Vitas-M small molecule compound
(2Z)-6-(3,4-dimethoxybenzyl)-2-(4-fluorobenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK844844
SMILES COc1ccc(cc1OC)Cc1nn2c(nc1=O)s/c(=C\c1ccc(cc1)F)/c2=O
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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 C21H16FN3O4S MW 425.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16FN3O4S/c1-28-16-8-5-13(10-17(16)29-2)9-15-19(26)23-21-25(24-15)20(27)18(30-21)11-12-3-6-14(22)7-4-12/h3-8,10-11H,9H2,1-2H3/b18-11-InChIKey
PGLJYEYGSGUWDL-WQRHYEAKSA-NSynonyms
638133-47-8(2Z)6((34DIMETHOXYPHENYL)METHYL)2((4FLUOROPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(34dimethoxybenzyl)2(4fluorobenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(34dimethoxybenzyl)2(4fluorobenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((34DIMETHOXYPHENYL)METHYL)2((4FLUOROPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638133478
COC1=C(C=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(C=C4)F)SC3=NC2=O)OC
COc1ccc(cc1OC)Cc1nn2c(nc1=O)sc(=Cc1ccc(cc1)F)c2=O
InChI=1SC21H16FN3O4Sc128168513(1017(16)292)91519(26)232125(2415)20(27)18(3021)11123614(22)7412h381011H9H212H3b1811
MFCD04005196
ZINC000002260265
ZINC02260265
ZINC2260265
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