Vitas-M small molecule compound
(2E)-4-[3,5-di(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobut-2-enoic acid
Catalog ID
STK384279
SMILES OC(=O)/C=C/C(=O)N1N=C(CC1c1ccco1)c1ccco1
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 C15H12N2O5 MW 300.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O5/c18-14(5-6-15(19)20)17-11(13-4-2-8-22-13)9-10(16-17)12-3-1-7-21-12/h1-8,11H,9H2,(H,19,20)/b6-5+InChIKey
BWBGMZWSRKOJRE-AATRIKPKSA-NSynonyms
690221-99-9(2E)4(35DI(2FURYL)(2PYRAZOLINYL))4OXOBUT2ENOICACID
(2E)4(35di(furan2yl)45dihydro1Hpyrazol1yl)4oxobut2enoicacid
(E)4(35BIS(FURAN2YL)34DIHYDROPYRAZOL2YL)4OXOBUT2ENOICACID
(E)4(35di(furan2yl)45dihydro1Hpyrazol1yl)4oxobut2enoicacid
690221999
C1C(N(N=C1C2=CC=CO2)C(=O)C=CC(=O)O)C3=CC=CO3
InChI=1SC15H12N2O5c1814(5615(19)20)1711(134282213)910(1617)123172112h1811H9H2(H1920)b65+
MFCD04012163
OC(=O)C=CC(=O)N1N=C(CC1c1ccco1)c1ccco1
ZINC000000526152
ZINC000000526158
Check stock
See real-time availability and sample size for STK384279 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.