Vitas-M small molecule compound
N-(3-acetylphenyl)-2-(6-bromo-1H-indol-1-yl)acetamide
Catalog ID
STK938176
SMILES O=C(Cn1ccc2c1cc(Br)cc2)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)14-3-2-4-16(9-14)20-18(23)11-21-8-7-13-5-6-15(19)10-17(13)21/h2-10H,11H2,1H3,(H,20,23)InChIKey
JSQMTILAIHGSMU-UHFFFAOYSA-NSynonyms
1190243-88-91190243889
CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)Br
InChI=1SC18H15BrN2O2c112(22)1432416(914)2018(23)112187135615(19)1017(13)21h210H11H21H3(H2023)
MFCD13757231
N(3acetylphenyl)2(6bromo1Hindol1yl)acetamide
N(3acetylphenyl)2(6bromoindol1yl)acetamide
ZINC000036357580
ZINC36357580
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