Produkty 2095596-44-2

CAS 2095596-44-2 występuje w naszej ofercie pod nazwami: MELK-IN-1/ 99.14% (existing batch purity), MELK–IN–1, Methyl (Z)-3-(((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-5-carboxylate, MELK-IN-1, MELK-IN-1, 98.03%. Oferty producentów: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 50 mg.

MELK-IN-1/ 99.14% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 379,44
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MELK–IN–1
GLPBio
  • opakowanie: 10mg, 100mg, 25mg, 50mg
  • Warianty: 4
od 1467,61
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Methyl (Z)-3-(((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-5-carboxylate
Biosynth
  • opakowanie: 5mg, 1mg, 10mg, 25mg
  • Warianty: 4
Zobacz produkt
MELK-IN-1
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 246,80
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MELK-IN-1, 98.03%
MedChemExpress
  • opakowanie: 50 mg, 5 mg, 10mM/1mL, 100 mg
  • Warianty: 6
od 505,45
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MELK-IN-1 (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

Methyl 2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-5-carboxylate (CAS 2095596-44-2) to związek chemiczny o wzorze sumarycznym C31H33N5O4 i masie molowej 539.6 g/mol. Nazwa systematyczna IUPAC: methyl 2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-5-carboxylate. InChIKey: XIMRJNBUWJTLAL-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC31H33N5O4
Masa molowa539.6 g/mol
Nazwa IUPACmethyl 2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-5-carboxylate
InChIKeyXIMRJNBUWJTLAL-UHFFFAOYSA-N
SMILESCN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)N=C(C3=CC=CC=C3)C4=C(NC5=C4C=C(C=C5)C(=O)OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: orb1309436
Izomery (ten sam wzór sumaryczny)
methyl 2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate C31H33N5O4
(4R)-2-(4-methylphenyl)-3-[6-[(4R)-2-(4-methylphenyl)-4-oxido-1-oxo-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-4-ium-3-yl]-2-pyridinyl]-4-oxido-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-4-ium-1-one C31H33N5O4
(4R)-2-(2-methylphenyl)-3-[6-[(4R)-2-(2-methylphenyl)-4-oxido-1-oxo-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-4-ium-3-yl]-2-pyridinyl]-4-oxido-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-4-ium-1-one C31H33N5O4
methyl 2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate C31H33N5O4
methyl 2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate C31H33N5O4
methyl 2-hydroxy-3-[N-[4-[methyl-[2-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate C31H33N5O4
methyl 2-hydroxy-3-[N-[4-[methyl-[2-[4-(trideuteriomethyl)piperazin-1-yl]acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate C31H33N5O4
benzyl (2S)-3-methyl-2-[4-oxopentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate C31H33N5O4