Vitas-M small molecule compound

N-(2,3-dimethylphenyl)-N-[(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)methyl]-2,2,2-trifluoroacetamide

Catalog ID
STK258348
SMILES O=C(C(F)(F)F)N(c1cccc(c1C)C)CN1C(=O)C2C(C1=O)C1C=CC2C2C1C2

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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 C22H21F3N2O3 MW 418.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21F3N2O3/c1-10-4-3-5-16(11(10)2)26(21(30)22(23,24)25)9-27-19(28)17-12-6-7-13(15-8-14(12)15)18(17)20(27)29/h3-7,12-15,17-18H,8-9H2,1-2H3
InChIKey
PNWHRTXUMWLGCL-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)N(CN2C(=O)C3C4C=CC(C3C2=O)C5C4C5)C(=O)C(F)(F)F)C
InChI=1SC22H21F3N2O3c11043516(11(10)2)26(21(30)22(2324)25)92719(28)17126713(15814(12)15)18(17)20(27)29h3712151718H89H212H3
MFCD03835840
N(23dimethylphenyl)N((13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)methyl)222trifluoroacetamide
ZINC000239174218
ZINC000239174221

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Available files

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