Vitas-M small molecule compound
(5Z)-5-(2,5-dimethoxybenzylidene)-2-[(E)-2-(4-methoxyphenyl)ethenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK904860
SMILES COc1ccc(cc1)/C=C/c1nn2c(n1)s/c(=C\c1cc(OC)ccc1OC)/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/c1-27-16-7-4-14(5-8-16)6-11-20-23-22-25(24-20)21(26)19(30-22)13-15-12-17(28-2)9-10-18(15)29-3/h4-13H,1-3H3/b11-6+,19-13-InChIKey
DWLPHJSDIUNQEW-GVUOQNTCSA-NSynonyms
845808-05-1(5Z)5((25DIMETHOXYPHENYL)METHYLIDENE)2((E)2(4METHOXYPHENYL)ETHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(25dimethoxybenzylidene)2((E)2(4methoxyphenyl)ethenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(25dimethoxybenzylidene)2((E)4methoxystyryl)thiazolo(32b)(124)triazol6(5H)one
845808051
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(=Cc1cc(OC)ccc1OC)c2=O
InChI=1SC22H19N3O4Sc127167414(5816)61120232225(2420)21(26)19(3022)13151217(282)91018(15)293h413H13H3b116+1913
MFCD04170906
ZINC000009282037
ZINC09282037
ZINC9282037
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