Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl 3-(5,6-dibromo-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanoate

Catalog ID
STK268625
SMILES O=C(OCC(=O)c1ccc(cc1)Cl)CCN1C(=O)C2C(C1=O)C1CC2C(C1Br)Br

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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 C20H18Br2ClNO5 MW 547.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Br2ClNO5/c21-17-11-7-12(18(17)22)16-15(11)19(27)24(20(16)28)6-5-14(26)29-8-13(25)9-1-3-10(23)4-2-9/h1-4,11-12,15-18H,5-8H2
InChIKey
QWBHGFZENYETJL-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)2oxoethyl3(56dibromo13dioxooctahydro2H47methanoisoindol2yl)propanoate
C1C2C3C(C1C(C2Br)Br)C(=O)N(C3=O)CCC(=O)OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC20H18Br2ClNO5c211711712(18(17)22)1615(11)19(27)24(20(16)28)6514(26)29813(25)91310(23)429h1411121518H58H2
MFCD01174784
ZINC000239402640
ZINC000239402643

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Available files

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