Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-3-(4-bromo-1H-indol-1-yl)propanamide
Catalog ID
STK937479
SMILES O=C(Nc1cccc(c1)NC(=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 C19H18BrN3O2 MW 400.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrN3O2/c1-13(24)21-14-4-2-5-15(12-14)22-19(25)9-11-23-10-8-16-17(20)6-3-7-18(16)23/h2-8,10,12H,9,11H2,1H3,(H,21,24)(H,22,25)InChIKey
JMDJRETYFSONKZ-UHFFFAOYSA-NSynonyms
1219553-01-11219553011
CC(=O)NC1=CC(=CC=C1)NC(=O)CCN2C=CC3=C2C=CC=C3Br
InChI=1SC19H18BrN3O2c113(24)211442515(1214)2219(25)911231081617(20)63718(16)23h281012H911H21H3(H2124)(H2225)
MFCD16627590
N(3(acetylamino)phenyl)3(4bromo1Hindol1yl)propanamide
N(3acetamidophenyl)3(4bromo1Hindol1yl)propanamide
N(3acetamidophenyl)3(4bromoindol1yl)propanamide
ZINC000040288134
ZINC40288134
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