Vitas-M small molecule compound

4-({4-[(2-chlorophenyl)carbonyl]piperazin-1-yl}carbonyl)-1-(4-methoxyphenyl)pyrrolidin-2-one

Catalog ID
STK636959
SMILES COc1ccc(cc1)N1CC(CC1=O)C(=O)N1CCN(CC1)C(=O)c1ccccc1Cl

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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 C23H24ClN3O4 MW 441.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O4/c1-31-18-8-6-17(7-9-18)27-15-16(14-21(27)28)22(29)25-10-12-26(13-11-25)23(30)19-4-2-3-5-20(19)24/h2-9,16H,10-15H2,1H3
InChIKey
SSWLPMCMSBGYJM-UHFFFAOYSA-N
Synonyms
1040710-01-7
1040710017
4((4((2chlorophenyl)carbonyl)piperazin1yl)carbonyl)1(4methoxyphenyl)pyrrolidin2one
4(4(2chlorobenzoyl)piperazine1carbonyl)1(4methoxyphenyl)pyrrolidin2one
COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl
InChI=1SC23H24ClN3O4c131188617(7918)271516(1421(27)28)22(29)25101226(131125)23(30)19423520(19)24h2916H1015H21H3
MFCD12208676
ZINC000020734823
ZINC000020734826

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Available files

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