Vitas-M small molecule compound
N-(3-acetylphenyl)-3-(4-bromo-1H-indol-1-yl)propanamide
Catalog ID
STK941244
SMILES O=C(Nc1cccc(c1)C(=O)C)CCn1ccc2c1cccc2Br
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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)14-4-2-5-15(12-14)21-19(24)9-11-22-10-8-16-17(20)6-3-7-18(16)22/h2-8,10,12H,9,11H2,1H3,(H,21,24)InChIKey
XTPXOFUZWXKVPE-UHFFFAOYSA-NSynonyms
1219573-14-41219573144
CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C=CC3=C2C=CC=C3Br
InChI=1SC19H17BrN2O2c113(23)1442515(1214)2119(24)911221081617(20)63718(16)22h281012H911H21H3(H2124)
MFCD16624882
N(3acetylphenyl)3(4bromo1Hindol1yl)propanamide
N(3acetylphenyl)3(4bromoindol1yl)propanamide
ZINC000040282867
ZINC40282867
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