Vitas-M small molecule compound

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

Catalog ID
STK114406
SMILES CCc1ccc(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 C21H18N2O2 MW 330.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O2/c1-2-14-9-11-16(12-10-14)22-19(24)13-23-18-8-4-6-15-5-3-7-17(20(15)18)21(23)25/h3-12H,2,13H2,1H3,(H,22,24)
InChIKey
ZAMDFLSYKMEBDA-UHFFFAOYSA-N
Synonyms
565174-39-2
565174392
CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC21H18N2O2c121491116(121014)2219(24)1323188461553717(20(15)18)21(23)25h312H213H21H3(H2224)
MFCD03986130
N(4ETHYLPHENYL)2(2OXO2HBENZO(CD)INDOL1YL)ACETAMIDE
N(4ETHYLPHENYL)2(2OXOBENZO(CD)INDOL1(2H)YL)ACETAMIDE
N(4ethylphenyl)2(2oxobenzo(cd)indol1yl)acetamide
ZINC000000203564
ZINC00203564
ZINC203564

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Available files

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