Vitas-M small molecule compound
(2E)-2-[4-(benzyloxy)-3-methoxybenzylidene]-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK796940
SMILES COc1cc(ccc1OCc1ccccc1)/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 C26H19N3O4S MW 469.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N3O4S/c1-32-21-14-18(12-13-20(21)33-16-17-8-4-2-5-9-17)15-22-25(31)29-26(34-22)27-24(30)23(28-29)19-10-6-3-7-11-19/h2-15H,16H2,1H3/b22-15+InChIKey
VGPMULUAXNINML-PXLXIMEGSA-NSynonyms
(2E)2((3METHOXY4PHENYLMETHOXYPHENYL)METHYLIDENE)6PHENYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(4(benzyloxy)3methoxybenzylidene)6phenyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4(benzyloxy)3methoxybenzylidene)6phenyl2Hthiazolo(32b)(124)triazine37dione
2(4(BENZYLOXY)3METHOXYBENZYLIDENE)6PHENYL7H(13)THIAZOLO(32B)(124)TRIAZINE37(2H)DIONE
COC1=C(C=CC(=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)C4=CC=CC=C4)S2)OCC5=CC=CC=C5
COc1cc(ccc1OCc1ccccc1)C=c1sc2n(c1=O)nc(c(=O)n2)c1ccccc1
InChI=1SC26H19N3O4Sc132211418(121320(21)3316178425917)152225(31)2926(3422)2724(30)23(2829)19106371119h215H16H21H3b2215+
MFCD03225777
ZINC000001822612
ZINC01822612
ZINC1822612
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