Vitas-M small molecule compound
5-oxo-5-[3-phenyl-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]pentanoic acid
Catalog ID
STK550952
SMILES OC(=O)CCCC(=O)N1N=C(CC1c1cccs1)c1ccccc1
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 C18H18N2O3S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S/c21-17(9-4-10-18(22)23)20-15(16-8-5-11-24-16)12-14(19-20)13-6-2-1-3-7-13/h1-3,5-8,11,15H,4,9-10,12H2,(H,22,23)InChIKey
ARHKFOCZRIYCHN-UHFFFAOYSA-NSynonyms
724437-45-05KETO5(3PHENYL5(2THIENYL)2PYRAZOLIN1YL)VALERICACID
5OXIDANYLIDENE5(5PHENYL3THIOPHEN2YL34DIHYDROPYRAZOL2YL)PENTANOICACID
5oxo5(3phenyl5(thiophen2yl)45dihydro1Hpyrazol1yl)pentanoicacid
5OXO5(3PHENYL5THIOPHEN2YL45DIHYDROPYRAZOL1YL)PENTANOICACID
5OXO5(5PHENYL3THIOPHEN2YL34DIHYDROPYRAZOL2YL)PENTANOICACID
724437450
C1C(N(N=C1C2=CC=CC=C2)C(=O)CCCC(=O)O)C3=CC=CS3
InChI=1SC18H18N2O3Sc2117(941018(22)23)2015(1685112416)1214(1920)136213713h13581115H491012H2(H2223)
MFCD03678931
ZINC000000386005
ZINC000000386006
Check stock
See real-time availability and sample size for STK550952 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.