Vitas-M small molecule compound
(2E)-2-(2-butoxybenzylidene)-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK812590
SMILES CCCCOc1ccccc1/C=c\1/sc2n(c1=O)nc(c(=O)n2)c1ccccc1
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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-2-3-13-28-17-12-8-7-11-16(17)14-18-21(27)25-22(29-18)23-20(26)19(24-25)15-9-5-4-6-10-15/h4-12,14H,2-3,13H2,1H3/b18-14+InChIKey
AGDDSQAYFXZXBF-NBVRZTHBSA-NSynonyms
(2E)2((2BUTOXYPHENYL)METHYLIDENE)6PHENYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(2butoxybenzylidene)6phenyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(2butoxybenzylidene)6phenyl2Hthiazolo(32b)(124)triazine37dione
6((2BUTOXYPHENYL)METHYLIDENE)2PHENYL3H6H7H(124)TRIAZINO(32B)(13)THIAZOLE37DIONE
CCCCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=O)C(=N3)C4=CC=CC=C4)S2
CCCCOc1ccccc1C=c1sc2n(c1=O)nc(c(=O)n2)c1ccccc1
InChI=1SC22H19N3O3Sc12313281712871116(17)141821(27)2522(2918)2320(26)19(2425)1595461015h41214H2313H21H3b1814+
MFCD06265031
ZINC000002368941
ZINC02368941
ZINC2368941
Check stock
See real-time availability and sample size for STK812590 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.