Vitas-M small molecule compound

N-(3-acetylphenyl)-2-(6-chloro-1H-indol-1-yl)acetamide

Catalog ID
STK654837
SMILES O=C(Cn1ccc2c1cc(Cl)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 C18H15ClN2O2 MW 326.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O2/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
WGXWHDNWMIZLLB-UHFFFAOYSA-N
Synonyms
1144454-06-7
1144454067
CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl
InChI=1SC18H15ClN2O2c112(22)1432416(914)2018(23)112187135615(19)1017(13)21h210H11H21H3(H2023)
MFCD12210927
N(3acetylphenyl)2(6chloro1Hindol1yl)acetamide
N(3acetylphenyl)2(6chloroindol1yl)acetamide
ZINC000032070184
ZINC32070184

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Available files

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