Vitas-M small molecule compound

1-{[(1H-benzimidazol-2-ylsulfanyl)acetyl](phenyl)amino}-N-(4-methoxyphenyl)cyclohexanecarboxamide

Catalog ID
STL481920
SMILES COc1ccc(cc1)NC(=O)C1(CCCCC1)N(c1ccccc1)C(=O)CSc1nc2c([nH]1)cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C29H30N4O3S MW 514.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N4O3S/c1-36-23-16-14-21(15-17-23)30-27(35)29(18-8-3-9-19-29)33(22-10-4-2-5-11-22)26(34)20-37-28-31-24-12-6-7-13-25(24)32-28/h2,4-7,10-17H,3,8-9,18-20H2,1H3,(H,30,35)(H,31,32)
InChIKey
FMTIMMYYZZXRQS-UHFFFAOYSA-N
Synonyms

1(((1Hbenzimidazol2ylsulfanyl)acetyl)(phenyl)amino)N(4methoxyphenyl)cyclohexanecarboxamide
1(2(1HBENZO(D)IMIDAZOL2YLTHIO)NPHENYLACETAMIDO)N(4METHOXYPHENYL)CYCLOHEXANECARBOXAMIDE
1(N(2(1HBENZIMIDAZOL2YLSULFANYL)ACETYL)ANILINO)N(4METHOXYPHENYL)CYCLOHEXANE1CARBOXAMIDE
COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)CSC4=NC5=CC=CC=C5N4
COc1ccc(cc1)NC(=O)C1(CCCCC1)N(c1ccccc1)C(=O)CSc1nc2c((nH)1)cccc2
InChI=1SC29H30N4O3Sc13623161421(151723)3027(35)29(188391929)33(22104251122)26(34)203728312412671325(24)3228h2471017H3891820H21H3(H3035)(H3132)
MFCD03033188
ZINC000008695024
ZINC8695024

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Available files

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