Vitas-M small molecule compound
(4E)-4-[(4-chlorophenyl)(hydroxy)methylidene]-5-(4-nitrophenyl)-1-(prop-2-en-1-yl)pyrrolidine-2,3-dione
Catalog ID
STK846990
SMILES C=CCN1C(=O)C(=O)/C(=C(\c2ccc(cc2)Cl)/O)/C1c1ccc(cc1)[N+](=O)[O-]
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C20H15ClN2O5 MW 398.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2O5/c1-2-11-22-17(12-5-9-15(10-6-12)23(27)28)16(19(25)20(22)26)18(24)13-3-7-14(21)8-4-13/h2-10,17,24H,1,11H2/b18-16+InChIKey
MEPJWVQSIOHYKN-FBMGVBCBSA-NSynonyms
425415-70-9(4E)4((4chlorophenyl)(hydroxy)methylidene)5(4nitrophenyl)1(prop2en1yl)pyrrolidine23dione
(4E)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)5(4NITROPHENYL)1PROP2ENYLPYRROLIDINE23DIONE
425415709
C=CCN1C(=O)C(=O)C(=C(c2ccc(cc2)Cl)O)C1c1ccc(cc1)(N+)(=O)(O)
C=CCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC20H15ClN2O5c12112217(125915(10612)23(27)28)16(19(25)20(22)26)18(24)133714(21)8413h2101724H111H2b1816+
MFCD03802205
ZINC000101231741
ZINC000101231744
Check stock
See real-time availability and sample size for STK846990 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.