Vitas-M small molecule compound

N-(4-methylbenzyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Catalog ID
STL061693
SMILES O=C(Cn1c(=O)c2c3c1cccc3ccc2)NCc1ccc(cc1)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 C21H18N2O2 MW 330.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O2/c1-14-8-10-15(11-9-14)12-22-19(24)13-23-18-7-3-5-16-4-2-6-17(20(16)18)21(23)25/h2-11H,12-13H2,1H3,(H,22,24)
InChIKey
XKNPONBPQZNISB-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC21H18N2O2c11481015(11914)122219(24)1323187351642617(20(16)18)21(23)25h211H1213H21H3(H2224)
MFCD04319408
N((4methylphenyl)methyl)2(2oxobenzo(cd)indol1yl)acetamide
N(4METHYLBENZYL)2(2OXO2HBENZO(CD)INDOL1YL)ACETAMIDE
N(4methylbenzyl)2(2oxobenzo(cd)indol1(2H)yl)acetamide
ZINC000000555656
ZINC00555656
ZINC555656

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Available files

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