Vitas-M small molecule compound

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

Catalog ID
STK728360
SMILES O=C1N(c2cccc(c2)C(F)(F)F)C(=O)C2C1C1C=CC2/C/1=C(\c1ccccc1)/c1ccccc1

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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 C29H20F3NO2 MW 471.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20F3NO2/c30-29(31,32)19-12-7-13-20(16-19)33-27(34)25-21-14-15-22(26(25)28(33)35)24(21)23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-16,21-22,25-26H
InChIKey
ARDUKWUXPGGMNO-UHFFFAOYSA-N
Synonyms

8(diphenylmethylidene)2(3(trifluoromethyl)phenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
C1=CC=C(C=C1)C(=C2C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC(=C5)C(F)(F)F)C6=CC=CC=C6
InChI=1SC29H20F3NO2c3029(3132)191271320(1619)3327(34)2521141522(26(25)28(33)35)24(21)23(178314917)18105261118h11621222526H
MFCD01460784
O=C1N(c2cccc(c2)C(F)(F)F)C(=O)C2C1C1C=CC2C1=C(c1ccccc1)c1ccccc1
ZINC000100072232
ZINC000169616245

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Available files

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