Vitas-M small molecule compound
4-(acetylamino)-N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-[2-(1H-indol-3-yl)ethyl]benzamide
Catalog ID
STK678495
SMILES CC(=O)Nc1ccc(cc1)C(=O)N(C1(CCCCC1)C(=O)Nc1c(C)cccc1C)CCc1c[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 C34H38N4O3 MW 550.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N4O3/c1-23-10-9-11-24(2)31(23)37-33(41)34(19-7-4-8-20-34)38(21-18-27-22-35-30-13-6-5-12-29(27)30)32(40)26-14-16-28(17-15-26)36-25(3)39/h5-6,9-17,22,35H,4,7-8,18-21H2,1-3H3,(H,36,39)(H,37,41)InChIKey
KIBSUFXQDLKWIU-UHFFFAOYSA-NSynonyms
4(acetylamino)N(1((26dimethylphenyl)carbamoyl)cyclohexyl)N(2(1Hindol3yl)ethyl)benzamide
4ACETAMIDON(1((26DIMETHYLPHENYL)CARBAMOYL)CYCLOHEXYL)N(2(1HINDOL3YL)ETHYL)BENZAMIDE
CC(=O)Nc1ccc(cc1)C(=O)N(C1(CCCCC1)C(=O)Nc1c(C)cccc1C)CCc1c(nH)c2c1cccc2
CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CCC3=CNC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)NC(=O)C
InChI=1SC34H38N4O3c1231091124(2)31(23)3733(41)34(197482034)38(21182722353013651229(27)30)32(40)26141628(171526)3625(3)39h569172235H4781821H213H3(H3639)(H3741)
MFCD03308091
ZINC000000719062
ZINC719062
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