Vitas-M small molecule compound
(5E)-2-(4-ethoxyphenyl)-5-(3-ethoxy-4-propoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK814168
SMILES CCCOc1ccc(cc1OCC)/C=c\1/sc2n(c1=O)nc(n2)c1ccc(cc1)OCC
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 C24H25N3O4S MW 451.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O4S/c1-4-13-31-19-12-7-16(14-20(19)30-6-3)15-21-23(28)27-24(32-21)25-22(26-27)17-8-10-18(11-9-17)29-5-2/h7-12,14-15H,4-6,13H2,1-3H3/b21-15+InChIKey
QLDYGCDOHAOTSW-RCCKNPSSSA-NSynonyms
606962-94-1(5E)2(4ETHOXYPHENYL)5((3ETHOXY4PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5E)2(4ethoxyphenyl)5(3ethoxy4propoxybenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
5(3ETHOXY4PROPOXYBENZYLIDENE)2(4ETHOXYPHENYL)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
606962941
CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)OCC)S2)OCC
CCCOc1ccc(cc1OCC)C=c1sc2n(c1=O)nc(n2)c1ccc(cc1)OCC
InChI=1SC24H25N3O4Sc1413311912716(1420(19)3063)152123(28)2724(3221)2522(2627)1781018(11917)2952h7121415H4613H213H3b2115+
MFCD04442017
ZINC000002533448
ZINC02533448
ZINC2533448
Check stock
See real-time availability and sample size for STK814168 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.