Vitas-M small molecule compound

8-cyclopentylidene-2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK710416
SMILES O=C1N(c2cccc(c2)C(F)(F)F)C(=O)C2C1C1C=CC2C1=C1CCCC1

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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 C21H18F3NO2 MW 373.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18F3NO2/c22-21(23,24)12-6-3-7-13(10-12)25-19(26)17-14-8-9-15(18(17)20(25)27)16(14)11-4-1-2-5-11/h3,6-10,14-15,17-18H,1-2,4-5H2
InChIKey
RDDOMPLINKUVSR-UHFFFAOYSA-N
Synonyms
317342-20-4
317342204
8cyclopentylidene2(3(trifluoromethyl)phenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
C1CCC(=C2C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC(=C5)C(F)(F)F)C1
InChI=1SC21H18F3NO2c2221(2324)1263713(1012)2519(26)17148915(18(17)20(25)27)16(14)11412511h361014151718H1245H2
ISOINDOLE13(1H3H)DIONE3A477ATETRAHYDRO47(CYCLOPENTYLIDEN)METHANO2(3TRIFLUOROMETHYLPHENYL)
MFCD01031845
ZINC000141644331
ZINC000239402784

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Available files

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