Vitas-M small molecule compound
(5Z)-5-[4-(dimethylamino)benzylidene]-2-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK799799
SMILES COc1cc(cc(c1OC)OC)c1nn2c(n1)s/c(=C\c1ccc(cc1)N(C)C)/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 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)26-22(31-18)23-20(24-26)14-11-16(28-3)19(30-5)17(12-14)29-4/h6-12H,1-5H3/b18-10-InChIKey
PPXLBOUVBSWOJF-ZDLGFXPLSA-NSynonyms
618853-17-1(5Z)5((4(dimethylamino)phenyl)methylidene)2(345trimethoxyphenyl)(13)thiazolo(32b)(124)triazol6one
(5Z)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)2(345TRIMETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(4(dimethylamino)benzylidene)2(345trimethoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(4(dimethylamino)benzylidene)2(345trimethoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
618853171
CN(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC(=C(C(=C4)OC)OC)OC)S2
COc1cc(cc(c1OC)OC)c1nn2c(n1)sc(=Cc1ccc(cc1)N(C)C)c2=O
InChI=1SC22H22N4O4Sc125(2)158613(7915)101821(27)2622(3118)2320(2426)141116(283)19(305)17(1214)294h612H15H3b1810
MFCD03500445
ZINC000002233671
ZINC02233671
ZINC2233671
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