Vitas-M small molecule compound

propyl 2-(4-chloro-3-methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate

Catalog ID
STK384666
SMILES CCCOC(=O)C1C2C=CC3(C1C(=O)N(C3)c1ccc(c(c1)C)Cl)O2

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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 C19H20ClNO4 MW 361.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO4/c1-3-8-24-18(23)15-14-6-7-19(25-14)10-21(17(22)16(15)19)12-4-5-13(20)11(2)9-12/h4-7,9,14-16H,3,8,10H2,1-2H3
InChIKey
ZDCDBZQIBWZIQY-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1C2C=CC3(C1C(=O)N(C3)C4=CC(=C(C=C4)Cl)C)O2
InChI=1SC19H20ClNO4c1382418(23)15146719(2514)1021(17(22)16(15)19)124513(20)11(2)912h4791416H3810H212H3
MFCD05661638
propyl2(4chloro3methylphenyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
ZINC000226888521
ZINC000239259388

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Available files

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