Vitas-M small molecule compound
N-(3-acetylphenyl)-2-(4-bromo-1H-indol-1-yl)acetamide
Catalog ID
STK931227
SMILES O=C(Cn1ccc2c1cccc2Br)Nc1cccc(c1)C(=O)C
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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 C18H15BrN2O2 MW 371.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrN2O2/c1-12(22)13-4-2-5-14(10-13)20-18(23)11-21-9-8-15-16(19)6-3-7-17(15)21/h2-10H,11H2,1H3,(H,20,23)InChIKey
FNOSBIMFJRSUQW-UHFFFAOYSA-NSynonyms
1219544-00-91219544009
CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC=C3Br
InChI=1SC18H15BrN2O2c112(22)1342514(1013)2018(23)1121981516(19)63717(15)21h210H11H21H3(H2023)
MFCD16625770
N(3acetylphenyl)2(4bromo1Hindol1yl)acetamide
N(3acetylphenyl)2(4bromoindol1yl)acetamide
ZINC000040285200
ZINC40285200
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