Vitas-M small molecule compound
(2E)-6-benzyl-2-[3-methoxy-4-(3-methylbutoxy)benzylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK797110
SMILES COc1cc(ccc1OCCC(C)C)/C=c\1/sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1
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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 C25H25N3O4S MW 463.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O4S/c1-16(2)11-12-32-20-10-9-18(14-21(20)31-3)15-22-24(30)28-25(33-22)26-23(29)19(27-28)13-17-7-5-4-6-8-17/h4-10,14-16H,11-13H2,1-3H3/b22-15+InChIKey
CEIWIGQYRVXOHS-PXLXIMEGSA-NSynonyms
(2E)6BENZYL2((3METHOXY4(3METHYLBUTOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)6benzyl2(3methoxy4(3methylbutoxy)benzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6benzyl2(4(isopentyloxy)3methoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
2((3METHOXY4(3METHYLBUTOXY)PHENYL)METHYLENE)6BENZYL13THIAZOLIDINO(32B)124TRIAZINE37DIONE
CC(C)CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4)S2)OC
COc1cc(ccc1OCCC(C)C)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1
InChI=1SC25H25N3O4Sc116(2)1112322010918(1421(20)313)152224(30)2825(3322)2623(29)19(2728)13177546817h4101416H1113H213H3b2215+
MFCD03225857
ZINC000026687385
ZINC26687385
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