Vitas-M small molecule compound

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

Catalog ID
STK727840
SMILES O=C(Cn1c(=O)c2c3c1cccc3ccc2)NC1CC1

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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 C16H14N2O2 MW 266.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2/c19-14(17-11-7-8-11)9-18-13-6-2-4-10-3-1-5-12(15(10)13)16(18)20/h1-6,11H,7-9H2,(H,17,19)
InChIKey
NURAGCJKEWYZBK-UHFFFAOYSA-N
Synonyms
641607-62-7
641607627
C1CC1NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC16H14N2O2c1914(17117811)918136241031512(15(10)13)16(18)20h1611H79H2(H1719)
MFCD04007784
NCYCLOPROPYL2(2OXO2HBENZO(CD)INDOL1YL)ACETAMIDE
Ncyclopropyl2(2oxobenzo(cd)indol1(2H)yl)acetamide
Ncyclopropyl2(2oxobenzo(cd)indol1yl)acetamide
ZINC000000118747
ZINC00118747
ZINC118747

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Available files

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