Vitas-M small molecule compound
{2-[(cyclobutylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
Catalog ID
STK423368
SMILES O=C(C1CCC1)Nc1scc(n1)CC(=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 C10H12N2O3S MW 240.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O3S/c13-8(14)4-7-5-16-10(11-7)12-9(15)6-2-1-3-6/h5-6H,1-4H2,(H,13,14)(H,11,12,15)InChIKey
LAHQIDFGRVQREQ-UHFFFAOYSA-NSynonyms
(2((cyclobutylcarbonyl)amino)13thiazol4yl)aceticacid
2(2(cyclobutanecarbonylamino)13thiazol4yl)aceticacid
2(2(CYCLOBUTYLCARBONYLAMINO)13THIAZOL4YL)ACETICACID
C1CC(C1)C(=O)NC2=NC(=CS2)CC(=O)O
InChI=1SC10H12N2O3Sc138(14)4751610(117)129(15)62136h56H14H2(H1314)(H111215)
MFCD09043080
ZINC000013405902
ZINC13405902
Check stock
See real-time availability and sample size for STK423368 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.