Vitas-M small molecule compound
4-{4-[(thiophen-2-ylcarbonyl)amino]-1H-pyrazol-1-yl}butanoic acid
Catalog ID
STK684288
SMILES OC(=O)CCCn1ncc(c1)NC(=O)c1cccs1
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 C12H13N3O3S MW 279.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O3S/c16-11(17)4-1-5-15-8-9(7-13-15)14-12(18)10-3-2-6-19-10/h2-3,6-8H,1,4-5H2,(H,14,18)(H,16,17)InChIKey
MDNDEEXHWYCNHT-UHFFFAOYSA-NSynonyms
4(4((thiophen2ylcarbonyl)amino)1Hpyrazol1yl)butanoicacid
4(4(2THIENYLCARBONYLAMINO)PYRAZOLYL)BUTANOICACID
4(4(THIOPHENE2CARBONYLAMINO)PYRAZOL1YL)BUTANOICACID
C1=CSC(=C1)C(=O)NC2=CN(N=C2)CCCC(=O)O
InChI=1SC12H13N3O3Sc1611(17)4151589(71315)1412(18)103261910h2368H145H2(H1418)(H1617)
MFCD05260278
ZINC000001424794
ZINC1424794
Check stock
See real-time availability and sample size for STK684288 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.