Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-3-(6-bromo-1H-indol-1-yl)propanamide
Catalog ID
STK641098
SMILES O=C(Nc1cccc(c1)NC(=O)C)CCn1ccc2c1cc(Br)cc2
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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 C19H18BrN3O2 MW 400.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrN3O2/c1-13(24)21-16-3-2-4-17(12-16)22-19(25)8-10-23-9-7-14-5-6-15(20)11-18(14)23/h2-7,9,11-12H,8,10H2,1H3,(H,21,24)(H,22,25)InChIKey
UBIRIFJAAUYPMG-UHFFFAOYSA-NSynonyms
951955-66-1951955661
CC(=O)NC1=CC(=CC=C1)NC(=O)CCN2C=CC3=C2C=C(C=C3)Br
InChI=1SC19H18BrN3O2c113(24)211632417(1216)2219(25)8102397145615(20)1118(14)23h2791112H810H21H3(H2124)(H2225)
MFCD09852389
N(3(acetylamino)phenyl)3(6bromo1Hindol1yl)propanamide
N(3acetamidophenyl)3(6bromo1Hindol1yl)propanamide
N(3acetamidophenyl)3(6bromoindol1yl)propanamide
ZINC000013691195
ZINC13691195
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