Vitas-M small molecule compound

N-(4-acetylphenyl)-2-(6-bromo-1H-indol-1-yl)acetamide

Catalog ID
STK934455
SMILES O=C(Cn1ccc2c1cc(Br)cc2)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)13-3-6-16(7-4-13)20-18(23)11-21-9-8-14-2-5-15(19)10-17(14)21/h2-10H,11H2,1H3,(H,20,23)
InChIKey
JFUFUTSRKBLCMM-UHFFFAOYSA-N
Synonyms
1190256-92-8
1190256928
CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)Br
InChI=1SC18H15BrN2O2c112(22)133616(7413)2018(23)112198142515(19)1017(14)21h210H11H21H3(H2023)
MFCD13755681
N(4acetylphenyl)2(6bromo1Hindol1yl)acetamide
N(4acetylphenyl)2(6bromoindol1yl)acetamide
ZINC000036353163
ZINC36353163

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Available files

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