Vitas-M small molecule compound
8-cyclopentylidene-2-(3,4-dichlorophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STK710009
SMILES O=C1N(c2ccc(c(c2)Cl)Cl)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 C20H17Cl2NO2 MW 374.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17Cl2NO2/c21-14-8-5-11(9-15(14)22)23-19(24)17-12-6-7-13(18(17)20(23)25)16(12)10-3-1-2-4-10/h5-9,12-13,17-18H,1-4H2InChIKey
OJXVAOKMXYGESR-UHFFFAOYSA-NSynonyms
(3aR4R7S7aS)8cyclopentylidene2(34dichlorophenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
8cyclopentylidene2(34dichlorophenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
C1CCC(=C2C3C=CC2C4C3C(=O)N(C4=O)C5=CC(=C(C=C5)Cl)Cl)C1
InChI=1SC20H17Cl2NO2c21148511(915(14)22)2319(24)17126713(18(17)20(23)25)16(12)10312410h5912131718H14H2
MFCD01187961
ZINC000141661255
ZINC000239377991
Check stock
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Check stock on Vitas-MAvailable files
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