Vitas-M small molecule compound
(5Z)-5-(4-chlorobenzylidene)-2-(4-ethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK876597
SMILES CCOc1ccc(cc1)c1nn2c(n1)s/c(=C\c1ccc(cc1)Cl)/c2=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 C19H14ClN3O2S MW 383.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O2S/c1-2-25-15-9-5-13(6-10-15)17-21-19-23(22-17)18(24)16(26-19)11-12-3-7-14(20)8-4-12/h3-11H,2H2,1H3/b16-11-InChIKey
GAPASYPGRWCCCP-WJDWOHSUSA-NSynonyms
371126-62-4(5Z)5((4CHLOROPHENYL)METHYLIDENE)2(4ETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(4chlorobenzylidene)2(4ethoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(4chlorobenzylidene)2(4ethoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
371126624
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)Cl)SC3=N2
CCOc1ccc(cc1)c1nn2c(n1)sc(=Cc1ccc(cc1)Cl)c2=O
InChI=1SC19H14ClN3O2Sc1225159513(61015)17211923(2217)18(24)16(2619)11123714(20)8412h311H2H21H3b1611
MFCD03008046
ZINC000000635458
ZINC00635458
ZINC635458
Check stock
See real-time availability and sample size for STK876597 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.