Vitas-M small molecule compound

2-[(2,4,6-trichlorophenyl)amino]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK332236
SMILES O=C1C2C3C=CC(C2C(=O)N1Nc1c(Cl)cc(cc1Cl)Cl)C3

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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 C15H11Cl3N2O2 MW 357.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl3N2O2/c16-8-4-9(17)13(10(18)5-8)19-20-14(21)11-6-1-2-7(3-6)12(11)15(20)22/h1-2,4-7,11-12,19H,3H2
InChIKey
VJMRSAOJZSLDHY-UHFFFAOYSA-N
Synonyms

2((246trichlorophenyl)amino)3a477atetrahydro1H47methanoisoindole13(2H)dione
C1C2C=CC1C3C2C(=O)N(C3=O)NC4=C(C=C(C=C4Cl)Cl)Cl
InChI=1SC15H11Cl3N2O2c16849(17)13(10(18)58)192014(21)116127(36)12(11)15(20)22h1247111219H3H2
MFCD01162752
ZINC000101640280
ZINC000104246012

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.