Vitas-M small molecule compound

ethyl 4-(4-{[4-(acetylamino)phenyl]carbamoyl}-2-oxopyrrolidin-1-yl)benzoate

Catalog ID
STL351895
SMILES CCOC(=O)c1ccc(cc1)N1CC(CC1=O)C(=O)Nc1ccc(cc1)NC(=O)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 C22H23N3O5 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5/c1-3-30-22(29)15-4-10-19(11-5-15)25-13-16(12-20(25)27)21(28)24-18-8-6-17(7-9-18)23-14(2)26/h4-11,16H,3,12-13H2,1-2H3,(H,23,26)(H,24,28)
InChIKey
TVRYPPWVMKNQQF-UHFFFAOYSA-N
Synonyms
1081140-00-2
1081140002
CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C
ethyl4(4((4(acetylamino)phenyl)carbamoyl)2oxopyrrolidin1yl)benzoate
ethyl4(4((4acetamidophenyl)carbamoyl)2oxopyrrolidin1yl)benzoate
InChI=1SC22H23N3O5c133022(29)1541019(11515)251316(1220(25)27)21(28)24188617(7918)2314(2)26h41116H31213H212H3(H2326)(H2428)
MFCD12209524
ZINC000020739605
ZINC000020739608

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Available files

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