Vitas-M small molecule compound
N-(4-acetylphenyl)-3-(6-bromo-1H-indol-1-yl)propanamide
Catalog ID
STK646959
SMILES O=C(Nc1ccc(cc1)C(=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 C19H17BrN2O2 MW 385.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN2O2/c1-13(23)14-3-6-17(7-4-14)21-19(24)9-11-22-10-8-15-2-5-16(20)12-18(15)22/h2-8,10,12H,9,11H2,1H3,(H,21,24)InChIKey
CUZDCTSKTDBBQN-UHFFFAOYSA-NSynonyms
951988-12-8951988128
CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2C=C(C=C3)Br
InChI=1SC19H17BrN2O2c113(23)143617(7414)2119(24)91122108152516(20)1218(15)22h281012H911H21H3(H2124)
MFCD09858144
N(4acetylphenyl)3(6bromo1Hindol1yl)propanamide
N(4acetylphenyl)3(6bromoindol1yl)propanamide
ZINC000013732977
ZINC13732977
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