SIAIS178

cas: 2376047-73-1 — see every product listed under this CAS number, including other names

SIAIS178 (CAS 2376047-73-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 100mg, 10mM (in 1ml dmso), 5mg, 50mg, 25mg. Offered by: GLPBio, Biosynth.

brandGLPBio
catalog numberGC39262-1
cas2376047-73-1
size1mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
GLPBio 1mg 1280.39 Pln
GLPBio 10mg 3236.84 Pln
GLPBio 100mg 12345.09 Pln
GLPBio 10mM (in 1ml dmso) 3559.80 Pln
GLPBio 5mg 2497.32 Pln
GLPBio 50mg 8876.84 Pln
Biosynth 25mg price on request
Biosynth 1mg price on request
Biosynth 5mg price on request
Biosynth 10mg price on request
Biosynth 50mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

N-(2-chloro-6-methylphenyl)-2-[[6-[4-[8-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-8-oxooctanoyl]piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide (CAS 2376047-73-1) is a chemical compound with the molecular formula C50H62ClN11O6S2 and a molecular weight of 1012.7 g/mol. IUPAC name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-[8-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-8-oxooctanoyl]piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide. InChIKey: YGQREOJIRFCRKQ-ZIBKGDFVSA-N.

Identity
Molecular formulaC50H62ClN11O6S2
Molecular weight1012.7 g/mol
IUPAC nameN-(2-chloro-6-methylphenyl)-2-[[6-[4-[8-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-8-oxooctanoyl]piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
InChIKeyYGQREOJIRFCRKQ-ZIBKGDFVSA-N
SMILESCC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)C(=O)CCCCCCC(=O)N[C@H](C(=O)N5C[C@@H](C[C@H]5C(=O)NCC6=CC=C(C=C6)C7=C(N=CS7)C)O)C(C)(C)C

Computed by PubChem (NCBI)

Also listed as