Vitas-M small molecule compound

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

Catalog ID
STK727837
SMILES O=C(Cn1c(=O)c2c3c1cccc3ccc2)NC1CCCCCC1

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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 C20H22N2O2 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2/c23-18(21-15-9-3-1-2-4-10-15)13-22-17-12-6-8-14-7-5-11-16(19(14)17)20(22)24/h5-8,11-12,15H,1-4,9-10,13H2,(H,21,23)
InChIKey
ZTHRWUNIIRTLJQ-UHFFFAOYSA-N
Synonyms

C1CCCC(CC1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC20H22N2O2c2318(2115931241015)132217126814751116(19(14)17)20(22)24h58111215H1491013H2(H2123)
MFCD04060867
NCYCLOHEPTYL2(2OXO2HBENZO(CD)INDOL1YL)ACETAMIDE
Ncycloheptyl2(2oxobenzo(cd)indol1(2H)yl)acetamide
Ncycloheptyl2(2oxobenzo(cd)indol1yl)acetamide
ZINC000000118739
ZINC00118739
ZINC118739

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Available files

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