Vitas-M small molecule compound
2-{2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl}phenol
Catalog ID
STK202536
SMILES COc1ccc(cc1)Nc1scc(n1)c1ccccc1O
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 C16H14N2O2S MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2S/c1-20-12-8-6-11(7-9-12)17-16-18-14(10-21-16)13-4-2-3-5-15(13)19/h2-10,19H,1H3,(H,17,18)InChIKey
SYHFCBUIKVOGBO-UHFFFAOYSA-NSynonyms
2(2((4METHOXYPHENYL)AMINO)13THIAZOL4YL)PHENOL
2(2(4METHOXYANILINO)13THIAZOL4YL)PHENOL
2(2(4METHOXYPHENYLAMINO)THIAZOL4YL)PHENOL
COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CC=C3O
InChI=1SC16H14N2O2Sc120128611(7912)17161814(102116)13423515(13)19h21019H1H3(H1718)
MFCD04327496
ZINC000000618931
ZINC00618931
ZINC618931
Check stock
See real-time availability and sample size for STK202536 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.