Vitas-M small molecule compound
(2Z)-2-(4-butoxy-3-ethoxybenzylidene)-6-(4-chlorobenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK819331
SMILES CCCCOc1ccc(cc1OCC)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)Cl
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 C25H24ClN3O4S MW 498.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN3O4S/c1-3-5-12-33-20-11-8-17(14-21(20)32-4-2)15-22-24(31)29-25(34-22)27-23(30)19(28-29)13-16-6-9-18(26)10-7-16/h6-11,14-15H,3-5,12-13H2,1-2H3/b22-15-InChIKey
XUANLYOFCQSPOD-JCMHNJIXSA-NSynonyms
(2Z)2((4BUTOXY3ETHOXYPHENYL)METHYLIDENE)6((4CHLOROPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(4butoxy3ethoxybenzylidene)6(4chlorobenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
CCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2)OCC
CCCCOc1ccc(cc1OCC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)Cl
InChI=1SC25H24ClN3O4Sc13512332011817(1421(20)3242)152224(31)2925(3422)2723(30)19(2829)13166918(26)10716h6111415H351213H212H3b2215
MFCD06643208
ZINC000016737415
ZINC16737415
Check stock
See real-time availability and sample size for STK819331 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.