Vitas-M small molecule compound

2-(4-bromophenyl)-2-oxoethyl (1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)acetate

Catalog ID
STK290289
SMILES Brc1ccc(cc1)C(=O)COC(=O)CN1C(=O)C2C(C1=O)CC(CC2)c1ccccc1

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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 C24H22BrNO5 MW 484.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrNO5/c25-18-9-6-16(7-10-18)21(27)14-31-22(28)13-26-23(29)19-11-8-17(12-20(19)24(26)30)15-4-2-1-3-5-15/h1-7,9-10,17,19-20H,8,11-14H2
InChIKey
GZNFJSDGERIDDW-UHFFFAOYSA-N
Synonyms

(2(4bromophenyl)2oxoethyl)2(13dioxo5phenyl3a45677ahexahydroisoindol2yl)acetate
2(4bromophenyl)2oxoethyl(13dioxo5phenyloctahydro2Hisoindol2yl)acetate
C1CC2C(CC1C3=CC=CC=C3)C(=O)N(C2=O)CC(=O)OCC(=O)C4=CC=C(C=C4)Br
InChI=1SC24H22BrNO5c25189616(71018)21(27)143122(28)132623(29)1911817(1220(19)24(26)30)154213515h17910171920H81114H2
MFCD06127744
ZINC000101064840
ZINC000226414668

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Available files

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