Vitas-M small molecule compound
4-{2-[(E)-(2-hydroxy-5-oxo-1,5-dihydro-4H-imidazol-4-ylidene)methyl]-1H-pyrrol-1-yl}benzoic acid
Catalog ID
STK571468
SMILES OC1=N/C(=C/c2cccn2c2ccc(cc2)C(=O)O)/C(=O)N1
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 C15H11N3O4 MW 297.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O4/c19-13-12(16-15(22)17-13)8-11-2-1-7-18(11)10-5-3-9(4-6-10)14(20)21/h1-8H,(H,20,21)(H2,16,17,19,22)/b12-8+InChIKey
WMOKBKUDIRNAKD-XYOKQWHBSA-NSynonyms
577962-95-94(2(((4E)25DIOXOIMIDAZOLIDINE4YLIDENE)METHYL)1HPYRROLE1YL)BENZOICACID
4(2((25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)1HPYRROL1YL)BENZOICACID
4(2((E)(25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)PYRROL1YL)BENZOICACID
4(2((E)(2hydroxy5oxo15dihydro4Himidazol4ylidene)methyl)1Hpyrrol1yl)benzoicacid
577962959
C1=CN(C(=C1)C=C2C(=O)NC(=O)N2)C3=CC=C(C=C3)C(=O)O
InChI=1SC15H11N3O4c191312(1615(22)1713)81121718(11)10539(4610)14(20)21h18H(H2021)(H216171922)b128+
MFCD07209765
OC1=NC(=Cc2cccn2c2ccc(cc2)C(=O)O)C(=O)N1
ZINC000013749892
ZINC13749892
Check stock
See real-time availability and sample size for STK571468 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.