Vitas-M small molecule compound
(2E)-2-(3,4-diethoxybenzylidene)-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK812558
SMILES CCOc1cc(ccc1OCC)/C=c\1/sc2n(c1=O)nc(c(=O)n2)c1ccccc1
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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 C22H19N3O4S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S/c1-3-28-16-11-10-14(12-17(16)29-4-2)13-18-21(27)25-22(30-18)23-20(26)19(24-25)15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3/b18-13+InChIKey
PBPDYDDTDZXVGZ-QGOAFFKASA-NSynonyms
(2E)2((34DIETHOXYPHENYL)METHYLIDENE)6PHENYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(34diethoxybenzylidene)6phenyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(34diethoxybenzylidene)6phenyl2Hthiazolo(32b)(124)triazine37dione
6((34DIETHOXYPHENYL)METHYLIDENE)2PHENYL3H6H7H(124)TRIAZINO(32B)(13)THIAZOLE37DIONE
CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)C4=CC=CC=C4)S2)OCC
CCOc1cc(ccc1OCC)C=c1sc2n(c1=O)nc(c(=O)n2)c1ccccc1
InChI=1SC22H19N3O4Sc132816111014(1217(16)2942)131821(27)2522(3018)2320(26)19(2425)158657915h513H34H212H3b1813+
MFCD04445845
ZINC000019808171
ZINC19808171
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