Vitas-M small molecule compound

N-(2-methylphenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Catalog ID
STL032191
SMILES O=C(Cn1c(=O)c2c3c1cccc3ccc2)Nc1ccccc1C

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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 C20H16N2O2 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O2/c1-13-6-2-3-10-16(13)21-18(23)12-22-17-11-5-8-14-7-4-9-15(19(14)17)20(22)24/h2-11H,12H2,1H3,(H,21,23)
InChIKey
SAHSVUINIQMCTD-UHFFFAOYSA-N
Synonyms
664315-56-4
2(2OXO2HBENZO(CD)INDOL1YL)NOTOLYLACETAMIDE
664315564
CC1=CC=CC=C1NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC20H16N2O2c1136231016(13)2118(23)12221711581474915(19(14)17)20(22)24h211H12H21H3(H2123)
MFCD03862249
N(2methylphenyl)2(2oxobenzo(cd)indol1(2H)yl)acetamide
N(2methylphenyl)2(2oxobenzo(cd)indol1yl)acetamide
ZINC000000571980
ZINC00571980
ZINC571980

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.