Vitas-M small molecule compound
2-ethoxy-4-{(Z)-[2-(4-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate
Catalog ID
STK812189
SMILES CCOc1cc(ccc1OC(=O)C)/C=c/1\sc2n(c1=O)nc(n2)c1ccc(cc1)OC
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 C22H19N3O5S MW 437.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5S/c1-4-29-18-11-14(5-10-17(18)30-13(2)26)12-19-21(27)25-22(31-19)23-20(24-25)15-6-8-16(28-3)9-7-15/h5-12H,4H2,1-3H3/b19-12-InChIKey
ZYDUTHKIMUJQHS-UNOMPAQXSA-NSynonyms
(2ETHOXY4((Z)(2(4METHOXYPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)PHENYL)ACETATE
2ethoxy4((Z)(2(4methoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)OC)S2)OC(=O)C
CCOc1cc(ccc1OC(=O)C)C=c1sc2n(c1=O)nc(n2)c1ccc(cc1)OC
InChI=1SC22H19N3O5Sc1429181114(51017(18)3013(2)26)121921(27)2522(3119)2320(2425)156816(283)9715h512H4H213H3b1912
MFCD03724082
ZINC000000908278
ZINC00908278
ZINC908278
Check stock
See real-time availability and sample size for STK812189 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.