Vitas-M small molecule compound

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

Catalog ID
STL032080
SMILES COc1ccc(cc1)NC(=O)Cn1c(=O)c2c3c1cccc3ccc2

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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 C20H16N2O3 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O3/c1-25-15-10-8-14(9-11-15)21-18(23)12-22-17-7-3-5-13-4-2-6-16(19(13)17)20(22)24/h2-11H,12H2,1H3,(H,21,23)
InChIKey
LMEXJFGDPGWGMS-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC20H16N2O3c1251510814(91115)2118(23)1222177351342616(19(13)17)20(22)24h211H12H21H3(H2123)
MFCD03996412
N(4METHOXYPHENYL)2(2OXO2HBENZO(CD)INDOL1YL)ACETAMIDE
N(4methoxyphenyl)2(2oxobenzo(cd)indol1(2H)yl)acetamide
N(4methoxyphenyl)2(2oxobenzo(cd)indol1yl)acetamide
ZINC000000469521
ZINC00469521
ZINC469521

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Available files

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