Vitas-M small molecule compound
N-(4-acetylphenyl)-2-(4-bromo-1H-indol-1-yl)acetamide
Catalog ID
STK932759
SMILES O=C(Cn1ccc2c1cccc2Br)Nc1ccc(cc1)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)13-5-7-14(8-6-13)20-18(23)11-21-10-9-15-16(19)3-2-4-17(15)21/h2-10H,11H2,1H3,(H,20,23)InChIKey
OMXIGCMWWFGLLN-UHFFFAOYSA-NSynonyms
1219574-86-31219574863
CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC=C3Br
InChI=1SC18H15BrN2O2c112(22)135714(8613)2018(23)11211091516(19)32417(15)21h210H11H21H3(H2023)
MFCD16627166
N(4acetylphenyl)2(4bromo1Hindol1yl)acetamide
N(4acetylphenyl)2(4bromoindol1yl)acetamide
ZINC000040287592
ZINC40287592
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