Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-3-(6-bromo-1H-indol-1-yl)propanamide
Catalog ID
STL234556
SMILES O=C(Nc1ccc(cc1)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)21-16-4-6-17(7-5-16)22-19(25)9-11-23-10-8-14-2-3-15(20)12-18(14)23/h2-8,10,12H,9,11H2,1H3,(H,21,24)(H,22,25)InChIKey
CWCGHBCTSQYWFR-UHFFFAOYSA-NSynonyms
951943-41-2951943412
CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2C=C(C=C3)Br
InChI=1SC19H18BrN3O2c113(24)21164617(7516)2219(25)91123108142315(20)1218(14)23h281012H911H21H3(H2124)(H2225)
MFCD09851118
N(4(acetylamino)phenyl)3(6bromo1Hindol1yl)propanamide
N(4acetamidophenyl)3(6bromo1Hindol1yl)propanamide
N(4acetamidophenyl)3(6bromoindol1yl)propanamide
ZINC000013689532
ZINC13689532
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