Vitas-M small molecule compound
(5Z)-5-[4-(benzyloxy)-3-methoxybenzylidene]-2-(pyridin-4-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK702332
SMILES COc1cc(ccc1OCc1ccccc1)/C=c/1\sc2n(c1=O)nc(n2)c1ccncc1
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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 C24H18N4O3S MW 442.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O3S/c1-30-20-13-17(7-8-19(20)31-15-16-5-3-2-4-6-16)14-21-23(29)28-24(32-21)26-22(27-28)18-9-11-25-12-10-18/h2-14H,15H2,1H3/b21-14-InChIKey
FLEXCZRJLDDULV-STZFKDTASA-NSynonyms
(5Z)5((3METHOXY4PHENYLMETHOXYPHENYL)METHYLIDENE)2PYRIDIN4YL(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(4(benzyloxy)3methoxybenzylidene)2(pyridin4yl)(13)thiazolo(32b)(124)triazol6(5H)one
(E)5(4(benzyloxy)3methoxybenzylidene)2(pyridin4yl)thiazolo(32b)(124)triazol6(5H)one
5((3METHOXY4(PHENYLMETHOXY)PHENYL)METHYLENE)2(4PYRIDYL)13THIAZOLIDINO(32D)124TRIAZOL6ONE
COC1=C(C=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=NC=C4)S2)OCC5=CC=CC=C5
COc1cc(ccc1OCc1ccccc1)C=c1sc2n(c1=O)nc(n2)c1ccncc1
InChI=1SC24H18N4O3Sc130201317(7819(20)3115165324616)142123(29)2824(3221)2622(2728)1891125121018h214H15H21H3b2114
MFCD03225699
ZINC000026687238
ZINC26687238
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