Vitas-M small molecule compound
1-[benzyl(1H-indol-3-ylacetyl)amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide
Catalog ID
STK044423
SMILES O=C(N(C1(CCCCC1)C(=O)Nc1c(C)cccc1C)Cc1ccccc1)Cc1c[nH]c2c1cccc2
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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 C32H35N3O2 MW 493.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O2/c1-23-12-11-13-24(2)30(23)34-31(37)32(18-9-4-10-19-32)35(22-25-14-5-3-6-15-25)29(36)20-26-21-33-28-17-8-7-16-27(26)28/h3,5-8,11-17,21,33H,4,9-10,18-20,22H2,1-2H3,(H,34,37)InChIKey
LDCUDGNNVBYOIB-UHFFFAOYSA-NSynonyms
1(BENZYL(1HINDOL3YLACETYL)AMINO)N(26DIMETHYLPHENYL)CYCLOHEXANECARBOXAMIDE
1(BENZYL(2(1HINDOL3YL)ACETYL)AMINO)N(26DIMETHYLPHENYL)CYCLOHEXANE1CARBOXAMIDE
CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54
InChI=1SC32H35N3O2c12312111324(2)30(23)3431(37)32(1894101932)35(2225145361525)29(36)202621332817871627(26)28h35811172133H4910182022H212H3(H3437)
MFCD01929516
O=C(N(C1(CCCCC1)C(=O)Nc1c(C)cccc1C)Cc1ccccc1)Cc1c(nH)c2c1cccc2
STK044423
ZINC000009957447
ZINC09957447
ZINC9957447
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