Vitas-M small molecule compound
(6Z)-6-[4-(dimethylamino)benzylidene]-3-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
Catalog ID
STK221367
SMILES COc1cc(cc(c1OC)OC)c1nnc2n1c(=O)/c(=C/c1ccc(cc1)N(C)C)/s2
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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 C22H22N4O4S MW 438.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4S/c1-25(2)15-8-6-13(7-9-15)10-18-21(27)26-20(23-24-22(26)31-18)14-11-16(28-3)19(30-5)17(12-14)29-4/h6-12H,1-5H3/b18-10-InChIKey
HQWDOYHACMVGLV-ZDLGFXPLSA-NSynonyms
(6Z)6((4(dimethylamino)phenyl)methylidene)3(345trimethoxyphenyl)(13)thiazolo(23c)(124)triazol5one
(6Z)6((4DIMETHYLAMINOPHENYL)METHYLIDENE)3(345TRIMETHOXYPHENYL)(13)THIAZOLO(23C)(124)TRIAZOL5ONE
(6Z)6(4(dimethylamino)benzylidene)3(345trimethoxyphenyl)(13)thiazolo(23c)(124)triazol5(6H)one
(E)6(4(dimethylamino)benzylidene)3(345trimethoxyphenyl)thiazolo(23c)(124)triazol5(6H)one
CN(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NN=C3S2)C4=CC(=C(C(=C4)OC)OC)OC
COc1cc(cc(c1OC)OC)c1nnc2n1c(=O)c(=Cc1ccc(cc1)N(C)C)s2
InChI=1SC22H22N4O4Sc125(2)158613(7915)101821(27)2620(232422(26)3118)141116(283)19(305)17(1214)294h612H15H3b1810
MFCD08681972
ZINC000003641671
ZINC03641671
ZINC3641671
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