Vitas-M small molecule compound
(7Z)-7-(4-methoxybenzylidene)-3-(3-methylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724839
SMILES COc1ccc(cc1)/C=c/1\sc2=NCN(Cn2c1=O)c1cccc(c1)C
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 C20H19N3O2S MW 365.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2S/c1-14-4-3-5-16(10-14)22-12-21-20-23(13-22)19(24)18(26-20)11-15-6-8-17(25-2)9-7-15/h3-11H,12-13H2,1-2H3/b18-11-InChIKey
XKKNXMNZSYJNIC-WQRHYEAKSA-NSynonyms
840477-41-0(7Z)7((4METHOXYPHENYL)METHYLIDENE)3(3METHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7(4methoxybenzylidene)3(3methylphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7(4methoxybenzylidene)3(mtolyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840477410
CC1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(C=C4)OC)S3
COc1ccc(cc1)C=c1sc2=NCN(Cn2c1=O)c1cccc(c1)C
InChI=1SC20H19N3O2Sc11443516(1014)2212212023(1322)19(24)18(2620)11156817(252)9715h311H1213H212H3b1811
MFCD04006113
ZINC000002263105
ZINC02263105
ZINC2263105
Check stock
See real-time availability and sample size for STK724839 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.