Vitas-M small molecule compound
(5Z)-5-(2,3-dimethoxybenzylidene)-2-[(E)-2-(4-methoxyphenyl)ethenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK904868
SMILES COc1ccc(cc1)/C=C/c1nn2c(n1)s/c(=C\c1cccc(c1OC)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 C22H19N3O4S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S/c1-27-16-10-7-14(8-11-16)9-12-19-23-22-25(24-19)21(26)18(30-22)13-15-5-4-6-17(28-2)20(15)29-3/h4-13H,1-3H3/b12-9+,18-13-InChIKey
ZCMBHYSNSXCARF-KTYKIUSQSA-NSynonyms
844835-92-3(5Z)5((23DIMETHOXYPHENYL)METHYLIDENE)2((E)2(4METHOXYPHENYL)ETHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(23dimethoxybenzylidene)2((E)2(4methoxyphenyl)ethenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(23dimethoxybenzylidene)2((E)4methoxystyryl)thiazolo(32b)(124)triazol6(5H)one
844835923
COC1=CC=C(C=C1)C=CC2=NN3C(=O)C(=CC4=C(C(=CC=C4)OC)OC)SC3=N2
COc1ccc(cc1)C=Cc1nn2c(n1)sc(=Cc1cccc(c1OC)OC)c2=O
InChI=1SC22H19N3O4Sc1271610714(81116)91219232225(2419)21(26)18(3022)131554617(282)20(15)293h413H13H3b129+1813
MFCD04164030
ZINC000009281000
ZINC09281000
ZINC9281000
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