Vitas-M small molecule compound
(5E)-2-(4-propoxyphenyl)-5-(3,4,5-trimethoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK814085
SMILES CCCOc1ccc(cc1)c1nn2c(n1)s/c(=C/c1cc(OC)c(c(c1)OC)OC)/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 C23H23N3O5S MW 453.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O5S/c1-5-10-31-16-8-6-15(7-9-16)21-24-23-26(25-21)22(27)19(32-23)13-14-11-17(28-2)20(30-4)18(12-14)29-3/h6-9,11-13H,5,10H2,1-4H3/b19-13+InChIKey
VYOGNTJFMNVBIF-CPNJWEJPSA-NSynonyms
606952-75-4(5E)2(4PROPOXYPHENYL)5((345TRIMETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5E)2(4propoxyphenyl)5(345trimethoxybenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)2(4propoxyphenyl)5(345trimethoxybenzylidene)thiazolo(32b)(124)triazol6(5H)one
2(4PROPOXYPHENYL)5(345TRIMETHOXYBENZYLIDENE)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
606952754
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC(=C(C(=C4)OC)OC)OC)SC3=N2
CCCOc1ccc(cc1)c1nn2c(n1)sc(=Cc1cc(OC)c(c(c1)OC)OC)c2=O
InChI=1SC23H23N3O5Sc151031168615(7916)21242326(2521)22(27)19(3223)13141117(282)20(304)18(1214)293h691113H510H214H3b1913+
MFCD04441949
ZINC000026503101
ZINC26503101
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