Vitas-M small molecule compound
(2E)-2-[3-methoxy-4-(3-methylbutoxy)benzylidene]-6-(4-methylbenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK705260
SMILES COc1cc(ccc1OCCC(C)C)/C=c\1/sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)C
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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 C26H27N3O4S MW 477.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O4S/c1-16(2)11-12-33-21-10-9-19(14-22(21)32-4)15-23-25(31)29-26(34-23)27-24(30)20(28-29)13-18-7-5-17(3)6-8-18/h5-10,14-16H,11-13H2,1-4H3/b23-15+InChIKey
DTTUHUWESGFVRC-HZHRSRAPSA-NSynonyms
(2E)2((3METHOXY4(3METHYLBUTOXY)PHENYL)METHYLIDENE)6((4METHYLPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(3methoxy4(3methylbutoxy)benzylidene)6(4methylbenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4(isopentyloxy)3methoxybenzylidene)6(4methylbenzyl)2Hthiazolo(32b)(124)triazine37dione
CC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC(=C(C=C4)OCCC(C)C)OC)SC3=NC2=O
COc1cc(ccc1OCCC(C)C)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)C
InChI=1SC26H27N3O4Sc116(2)1112332110919(1422(21)324)152325(31)2926(3423)2724(30)20(2829)13187517(3)6818h5101416H1113H214H3b2315+
MFCD04520636
ZINC000026779356
ZINC26779356
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