Vitas-M small molecule compound

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

Catalog ID
STK268376
SMILES Clc1ccc(cc1)C(=O)COC(=O)c1cccc(c1)N1C(=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 C24H20ClNO5 MW 437.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO5/c25-17-8-6-13(7-9-17)19(27)12-31-24(30)16-2-1-3-18(11-16)26-22(28)20-14-4-5-15(10-14)21(20)23(26)29/h1-3,6-9,11,14-15,20-21H,4-5,10,12H2
InChIKey
VXTQJGWQXOUNOF-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)2oxoethyl3(13dioxooctahydro2H47methanoisoindol2yl)benzoate
C1CC2CC1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl
InChI=1SC24H20ClNO5c25178613(7917)19(27)123124(30)1621318(1116)2622(28)20144515(1014)21(20)23(26)29h13691114152021H451012H2
MFCD01156359
ZINC000100555652
ZINC000101145820

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Available files

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