Vitas-M small molecule compound

N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Catalog ID
STL088788
SMILES O=C(Cn1c(=O)c2c3c1cccc3ccc2)Nc1ccc(c(c1)C(F)(F)F)Cl

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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 C20H12ClF3N2O2 MW 404.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12ClF3N2O2/c21-15-8-7-12(9-14(15)20(22,23)24)25-17(27)10-26-16-6-2-4-11-3-1-5-13(18(11)16)19(26)28/h1-9H,10H2,(H,25,27)
InChIKey
HDNITMZDUSXKSZ-UHFFFAOYSA-N
Synonyms

C1=CC2=C3C(=C1)C(=O)N(C3=CC=C2)CC(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F
InChI=1SC20H12ClF3N2O2c21158712(914(15)20(2223)24)2517(27)1026166241131513(18(11)16)19(26)28h19H10H2(H2527)
MFCD04317695
N(4chloro3(trifluoromethyl)phenyl)2(2oxobenzo(cd)indol1(2H)yl)acetamide
N(4chloro3(trifluoromethyl)phenyl)2(2oxobenzo(cd)indol1yl)acetamide
ZINC000006128135
ZINC06128135
ZINC6128135

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Available files

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