Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-3-(1H-indol-3-yl)propanamide
Catalog ID
STK381312
SMILES O=C(Nc1ccc(cc1)NC(=O)C)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 C19H19N3O2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2/c1-13(23)21-15-7-9-16(10-8-15)22-19(24)11-6-14-12-20-18-5-3-2-4-17(14)18/h2-5,7-10,12,20H,6,11H2,1H3,(H,21,23)(H,22,24)InChIKey
SKODWYUWXQWEMP-UHFFFAOYSA-NSynonyms
356076-74-9356076749
CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32
InChI=1SC19H19N3O2c113(23)21157916(10815)2219(24)11614122018532417(14)18h257101220H611H21H3(H2123)(H2224)
MFCD02315140
N(4(acetylamino)phenyl)3(1Hindol3yl)propanamide
N(4(ACETYLAMINO)PHENYL)3INDOL3YLPROPANAMIDE
N(4ACETAMIDOPHENYL)3(1HINDOL3YL)PROPANAMIDE
O=C(Nc1ccc(cc1)NC(=O)C)CCc1c(nH)c2c1cccc2
ZINC000000203133
ZINC00203133
ZINC203133
Check stock
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