Vitas-M small molecule compound
(5Z)-2-(3,4-dimethoxyphenyl)-5-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK818343
SMILES COc1cc(ccc1OC)c1nn2c(n1)s/c(=C\C=C\c1ccccc1OC)/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/c1-27-16-9-5-4-7-14(16)8-6-10-19-21(26)25-22(30-19)23-20(24-25)15-11-12-17(28-2)18(13-15)29-3/h4-13H,1-3H3/b8-6+,19-10-InChIKey
TXUNEOAPGSWZIV-YZFGBBDKSA-NSynonyms
578756-76-0(5Z)2(34dimethoxyphenyl)5((2E)3(2methoxyphenyl)prop2en1ylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)2(34DIMETHOXYPHENYL)5((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(34dimethoxyphenyl)5((E)3(2methoxyphenyl)allylidene)thiazolo(32b)(124)triazol6(5H)one
578756760
COC1=C(C=C(C=C1)C2=NN3C(=O)C(=CC=CC4=CC=CC=C4OC)SC3=N2)OC
COc1cc(ccc1OC)c1nn2c(n1)sc(=CC=Cc1ccccc1OC)c2=O
InChI=1SC22H19N3O4Sc12716954714(16)86101921(26)2522(3019)2320(2425)15111217(282)18(1315)293h413H13H3b86+1910
MFCD04024851
ZINC000013749073
ZINC13749073
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