Vitas-M small molecule compound

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

Catalog ID
STL088809
SMILES O=C(Cn1c(=O)c2c3c1cccc3ccc2)NCc1ccccc1Cl

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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 C20H15ClN2O2 MW 350.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2O2/c21-16-9-2-1-5-14(16)11-22-18(24)12-23-17-10-4-7-13-6-3-8-15(19(13)17)20(23)25/h1-10H,11-12H2,(H,22,24)
InChIKey
GYJBVJIGXWHSJL-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)CNC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O)Cl
InChI=1SC20H15ClN2O2c2116921514(16)112218(24)12231710471363815(19(13)17)20(23)25h110H1112H2(H2224)
MFCD04089612
N((2chlorophenyl)methyl)2(2oxobenzo(cd)indol1yl)acetamide
N(2CHLOROBENZYL)2(2OXO2HBENZO(CD)INDOL1YL)ACETAMIDE
N(2chlorobenzyl)2(2oxobenzo(cd)indol1(2H)yl)acetamide
ZINC000000802954
ZINC00802954
ZINC802954

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Available files

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