Products 58735-64-1

CAS 58735-64-1 appears in our catalog under these names: Roquefortine C, Roquefortine C, >95% (HPLC), Roquefortine C, (3E,5aS,10bR,11aS)-10b-(1,1-Dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-5-ylmethylene)-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, Roquefortine C, 98.42%. Offered by: GLPBio, TRC, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 2,5mg, 5mg, 500μg, 2mg, 500ug, 1 mg, 500 μg.

Roquefortine C
GLPBio
  • size: 1mg, 500μg
  • Variants: 2
from 1533.14
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Roquefortine C, >95% (HPLC)
TRC
  • size: 1mg, 2,5mg, 5mg
  • Variants: 3
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Roquefortine C
Biosynth, Chemat
  • size: 1mg, 2mg, 500ug, 5mg
  • Variants: 5
from 966.52
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(3E,5aS,10bR,11aS)-10b-(1,1-Dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-5-ylmethylene)-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione
Chemat
  • size: 1mg
  • Variants: 1
from 2733.20
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Roquefortine C, 98.42%
MedChemExpress
  • size: 1 mg, 500 μg
  • Variants: 2
from 937.34
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Structural formula: {0} (CAS {1})

Roquefortine C is a pyrroloindole.

Source: ChEBI

Identity
Molecular formulaC22H23N5O2
Molecular weight389.4 g/mol
IUPAC name(1S,4E,7S,9R)-4-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
InChIKeySPWSUFUPTSJWNG-JJUKSXGLSA-N
SMILESCC(C)(C=C)[C@@]12C[C@H]3C(=O)N/C(=C/C4=CN=CN4)/C(=O)N3[C@@H]1NC5=CC=CC=C25

Computed by PubChem (NCBI)

Synonyms: Roquefortine C, Roquefortine, roquefortin, Isoroquefortine C, Roquefortin C, ROQUEFORTINE [HSDB], (-)-ROQUEFORTINE C, orb1989656
Isomers (same molecular formula)
benzyl (3S,4R)-3-ethyl-4-(1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl)pyrrolidine-1-carboxylate C22H23N5O2
3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid C22H23N5O2
N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide C22H23N5O2
3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid C22H23N5O2
2-[3,5-dimethyl-4-[(3-propan-2-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)methyl]phenyl]-1,2,4-triazine-3,5-dione C22H23N5O2
1-[4-amino-3-(6-cyclopropyloxynaphthalen-2-yl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropan-2-ol C22H23N5O2
N-(2-methoxyethyl)-3-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-2H-indazole-5-carboxamide C22H23N5O2
3-methyl-N-[2-[[(2S)-2-methylpyrrolidin-1-yl]methyl]-3H-benzimidazol-5-yl]-1,2-benzoxazole-6-carboxamide C22H23N5O2
[6-amino-4-(2-hydroxyanilino)-2-pyridinyl]-(4-phenylpiperazin-1-yl)methanone C22H23N5O2