Vitas-M small molecule compound

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

Catalog ID
STK268430
SMILES O=C(C(N1C(=O)C2C(C1=O)C1CC2CC1)C)OCC(=O)c1ccc(cc1)Cl

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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/c1-10(20(26)27-9-15(23)11-4-6-14(21)7-5-11)22-18(24)16-12-2-3-13(8-12)17(16)19(22)25/h4-7,10,12-13,16-17H,2-3,8-9H2,1H3
InChIKey
RXKHEFBXZOBWFB-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)2oxoethyl2(13dioxooctahydro2H47methanoisoindol2yl)propanoate
CC(C(=O)OCC(=O)C1=CC=C(C=C1)Cl)N2C(=O)C3C4CCC(C4)C3C2=O
InChI=1SC20H20ClNO5c110(20(26)27915(23)114614(21)7511)2218(24)16122313(812)17(16)19(22)25h471012131617H2389H21H3
MFCD01156436
ZINC000102624905
ZINC000239203185

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Available files

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