Vitas-M small molecule compound
(5E)-5-[4-(heptyloxy)-3-methoxybenzylidene]-2-(pyridin-3-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK903490
SMILES CCCCCCCOc1ccc(cc1OC)/C=c\1/sc2n(c1=O)nc(n2)c1cccnc1
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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 C24H26N4O3S MW 450.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O3S/c1-3-4-5-6-7-13-31-19-11-10-17(14-20(19)30-2)15-21-23(29)28-24(32-21)26-22(27-28)18-9-8-12-25-16-18/h8-12,14-16H,3-7,13H2,1-2H3/b21-15+InChIKey
UBZHSFHNYUIJBX-RCCKNPSSSA-NSynonyms
(5E)5((4HEPTOXY3METHOXYPHENYL)METHYLIDENE)2PYRIDIN3YL(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5E)5(4(heptyloxy)3methoxybenzylidene)2(pyridin3yl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(4(heptyloxy)3methoxybenzylidene)2(pyridin3yl)thiazolo(32b)(124)triazol6(5H)one
5((4(HEPTYLOXY)3METHOXYPHENYL)METHYLIDENE)2(PYRIDIN3YL)5H6H(124)TRIAZOLO(32B)(13)THIAZOL6ONE
CCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CN=CC=C4)S2)OC
CCCCCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(n2)c1cccnc1
InChI=1SC24H26N4O3Sc134567133119111017(1420(19)302)152123(29)2824(3221)2622(2728)189812251618h8121416H3713H212H3b2115+
MFCD04445864
ZINC000097956815
ZINC97956815
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