Vitas-M small molecule compound
2-{[(3-chloro-4-methylphenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STK376517
SMILES O=C1N(CNc2ccc(c(c2)Cl)C)C(=O)C2C1C1C=CC2C1
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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 C17H17ClN2O2 MW 316.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O2/c1-9-2-5-12(7-13(9)18)19-8-20-16(21)14-10-3-4-11(6-10)15(14)17(20)22/h2-5,7,10-11,14-15,19H,6,8H2,1H3InChIKey
IEHAZZSMZGWLDQ-UHFFFAOYSA-NSynonyms
353524-05-72(((3chloro4methylphenyl)amino)methyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
2(((3CHLORO4METHYLPHENYL)AMINO)METHYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13DIONE
353524057
CC1=C(C=C(C=C1)NCN2C(=O)C3C4CC(C3C2=O)C=C4)Cl
InChI=1SC17H17ClN2O2c192512(713(9)18)1982016(21)14103411(610)15(14)17(20)22h2571011141519H68H21H3
MFCD01138196
ZINC000100159306
ZINC000239105293
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.