Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl 3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanoate

Catalog ID
STK253160
SMILES O=C(OCC(=O)c1ccc(cc1)Cl)CCN1C(=O)C2C(C1=O)C1CC2CC1

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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 C20H20ClNO5 MW 389.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClNO5/c21-14-5-3-11(4-6-14)15(23)10-27-16(24)7-8-22-19(25)17-12-1-2-13(9-12)18(17)20(22)26/h3-6,12-13,17-18H,1-2,7-10H2
InChIKey
BNMOWNPRCFANJM-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)2oxoethyl3(13dioxooctahydro2H47methanoisoindol2yl)propanoate
C1CC2CC1C3C2C(=O)N(C3=O)CCC(=O)OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC20H20ClNO5c21145311(4614)15(23)102716(24)782219(25)17121213(912)18(17)20(22)26h3612131718H12710H2
MFCD01798879
ZINC000102377013
ZINC000102624897

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Available files

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