Vitas-M small molecule compound

2-methylpropyl 2-(4-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate

Catalog ID
STK552978
SMILES CC(COC(=O)C1C2C=CC3(C1C(=O)N(C3)c1ccc(cc1)Cl)O2)C

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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/c1-11(2)9-24-18(23)15-14-7-8-19(25-14)10-21(17(22)16(15)19)13-5-3-12(20)4-6-13/h3-8,11,14-16H,9-10H2,1-2H3
InChIKey
CZMIHNXBPHHDAS-UHFFFAOYSA-N
Synonyms
1008644-80-1
1008644801
2methylpropyl2(4chlorophenyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
CC(C)COC(=O)C1C2C=CC3(C1C(=O)N(C3)C4=CC=C(C=C4)Cl)O2
InChI=1SC19H20ClNO4c111(2)92418(23)15147819(2514)1021(17(22)16(15)19)135312(20)4613h38111416H910H212H3
isobutyl2(4chlorophenyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxylate
MFCD03679604
ZINC000197884402
ZINC000245325209

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Available files

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