Vitas-M small molecule compound

4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl 1-{[(3-methylphenyl)carbonyl]amino}-5-oxopyrrolidine-3-carboxylate

Catalog ID
STK290634
SMILES ClCCC(C(=O)c1ccc(cc1)Cl)OC(=O)C1CC(=O)N(C1)NC(=O)c1cccc(c1)C

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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 C23H22Cl2N2O5 MW 477.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22Cl2N2O5/c1-14-3-2-4-16(11-14)22(30)26-27-13-17(12-20(27)28)23(31)32-19(9-10-24)21(29)15-5-7-18(25)8-6-15/h2-8,11,17,19H,9-10,12-13H2,1H3,(H,26,30)
InChIKey
ZNVSCMBLNTWGLU-UHFFFAOYSA-N
Synonyms

(4CHLORO1(4CHLOROPHENYL)1OXOBUTAN2YL)1((3METHYLBENZOYL)AMINO)5OXOPYRROLIDINE3CARBOXYLATE
1(2CHLOROETHYL)2(4CHLOROPHENYL)2OXOETHYL1((3METHYLPHENYL)CARBONYLAMINO)5OXOPYRROLIDINE3CARBOXYLATE
4chloro1(4chlorophenyl)1oxobutan2yl1(((3methylphenyl)carbonyl)amino)5oxopyrrolidine3carboxylate
CC1=CC=CC(=C1)C(=O)NN2CC(CC2=O)C(=O)OC(CCCl)C(=O)C3=CC=C(C=C3)Cl
InChI=1SC23H22Cl2N2O5c11432416(1114)22(30)26271317(1220(27)28)23(31)3219(91024)21(29)155718(25)8615h28111719H9101213H21H3(H2630)
MFCD04042164
ZINC000008927580
ZINC000008927586

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Available files

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