Vitas-M small molecule compound
ethyl 3-{[3-(1-benzyl-1H-indol-3-yl)propanoyl]amino}-3-(2-chlorophenyl)propanoate
Catalog ID
STK773837
SMILES CCOC(=O)CC(c1ccccc1Cl)NC(=O)CCc1cn(c2c1cccc2)Cc1ccccc1
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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 C29H29ClN2O3 MW 489.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29ClN2O3/c1-2-35-29(34)18-26(24-13-6-8-14-25(24)30)31-28(33)17-16-22-20-32(19-21-10-4-3-5-11-21)27-15-9-7-12-23(22)27/h3-15,20,26H,2,16-19H2,1H3,(H,31,33)InChIKey
WFPBREHCBLQOGG-UHFFFAOYSA-NSynonyms
CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
ethyl3((3(1benzyl1Hindol3yl)propanoyl)amino)3(2chlorophenyl)propanoate
ETHYL3(3(1BENZYLINDOL3YL)PROPANOYLAMINO)3(2CHLOROPHENYL)PROPANOATE
InChI=1SC29H29ClN2O3c123529(34)1826(2413681425(24)30)3128(33)1716222032(1921104351121)2715971223(22)27h3152026H21619H21H3(H3133)
MFCD03855701
ZINC000003627337
ZINC000003627339
Check stock
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