Vitas-M small molecule compound
(3aR,7aS)-2-[1-(3,4-dichlorobenzyl)-5-methyl-1H-pyrazol-3-yl]hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK311012
SMILES O=C1N(c2nn(c(c2)C)Cc2ccc(c(c2)Cl)Cl)C(=O)[C@@H]2[C@H]1CCCC2
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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 C19H19Cl2N3O2 MW 392.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl2N3O2/c1-11-8-17(22-23(11)10-12-6-7-15(20)16(21)9-12)24-18(25)13-4-2-3-5-14(13)19(24)26/h6-9,13-14H,2-5,10H2,1H3/t13-,14+InChIKey
GPYBHNKKEDEXJS-OKILXGFUSA-NSynonyms
1212192-18-1(3aR7aS)2(1(34dichlorobenzyl)5methyl1Hpyrazol3yl)hexahydro1Hisoindole13(2H)dione
(3aS7aR)2(1((34dichlorophenyl)methyl)5methylpyrazol3yl)3a45677ahexahydroisoindole13dione
1212192181
CC1=CC(=NN1CC2=CC(=C(C=C2)Cl)Cl)N3C(=O)C4CCCCC4C3=O
InChI=1SC19H19Cl2N3O2c111817(2223(11)10126715(20)16(21)912)2418(25)13423514(13)19(24)26h691314H2510H21H3t1314+
MFCD04058871
O=C1N(c2nn(c(c2)C)Cc2ccc(c(c2)Cl)Cl)C(=O)(C@@H)2(C@H)1CCCC2
ZINC000017080075
ZINC17080075
ZINC18166704
Check stock
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