Vitas-M small molecule compound
5-butoxy-4-ethyl-2-[4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazol-3-yl]phenol
Catalog ID
STK717509
SMILES CCCCOc1cc(O)c(cc1CC)c1n[nH]cc1c1scc(n1)C
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 C19H23N3O2S MW 357.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2S/c1-4-6-7-24-17-9-16(23)14(8-13(17)5-2)18-15(10-20-22-18)19-21-12(3)11-25-19/h8-11,23H,4-7H2,1-3H3,(H,20,22)InChIKey
JSZNMSAOSSCBAW-UHFFFAOYSA-NSynonyms
312601-57-3312601573
5butoxy4ethyl2(4(4methyl13thiazol2yl)1Hpyrazol3yl)phenol
5butoxy4ethyl2(4(4methylthiazol2yl)1Hpyrazol3yl)phenol
CCCCOc1cc(O)c(cc1CC)c1n(nH)cc1c1scc(n1)C
MFCD01948218
ZINC000004807136
Check stock
See real-time availability and sample size for STK717509 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.