Vitas-M small molecule compound

2-oxo-2-{4-[(phenylcarbonyl)oxy]phenyl}ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate

Catalog ID
STK290488
SMILES O=C(C1CC(=O)N(C1)c1cc(C)ccc1C)OCC(=O)c1ccc(cc1)OC(=O)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 C28H25NO6 MW 471.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO6/c1-18-8-9-19(2)24(14-18)29-16-22(15-26(29)31)27(32)34-17-25(30)20-10-12-23(13-11-20)35-28(33)21-6-4-3-5-7-21/h3-14,22H,15-17H2,1-2H3
InChIKey
NEBIFGYELWJETE-UHFFFAOYSA-N
Synonyms

(2(4BENZOYLOXYPHENYL)2OXOETHYL)1(25DIMETHYLPHENYL)5OXOPYRROLIDINE3CARBOXYLATE
2(4(BENZOYLOXY)PHENYL)2OXOETHYL1(25DIMETHYLPHENYL)5OXO3PYRROLIDINECARBOXYLATE
2oxo2(4((phenylcarbonyl)oxy)phenyl)ethyl1(25dimethylphenyl)5oxopyrrolidine3carboxylate
2OXO2(4PHENYLCARBONYLOXYPHENYL)ETHYL1(25DIMETHYLPHENYL)5OXOPYRROLIDINE3CARBOXYLATE
CC1=CC(=C(C=C1)C)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4
InChI=1SC28H25NO6c1188919(2)24(1418)291622(1526(29)31)27(32)341725(30)20101223(131120)3528(33)216435721h31422H1517H212H3
MFCD04042067
ZINC000008927363
ZINC000008927365

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Available files

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