Vitas-M small molecule compound
(5Z)-5-[3-methoxy-4-(prop-2-en-1-yloxy)benzylidene]-2-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK799760
SMILES C=CCOc1ccc(cc1OC)/C=c/1\sc2n(c1=O)nc(n2)c1cc(OC)c(c(c1)OC)OC
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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 C24H23N3O6S MW 481.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O6S/c1-6-9-33-16-8-7-14(10-17(16)29-2)11-20-23(28)27-24(34-20)25-22(26-27)15-12-18(30-3)21(32-5)19(13-15)31-4/h6-8,10-13H,1,9H2,2-5H3/b20-11-InChIKey
JZTGFEORAWVETB-JAIQZWGSSA-NSynonyms
573948-82-0(5Z)5((3METHOXY4PROP2ENOXYPHENYL)METHYLIDENE)2(345TRIMETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(3methoxy4(prop2en1yloxy)benzylidene)2(345trimethoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(4(allyloxy)3methoxybenzylidene)2(345trimethoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
573948820
C=CCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(n2)c1cc(OC)c(c(c1)OC)OC
COC1=CC(=CC(=C1OC)OC)C2=NN3C(=O)C(=CC4=CC(=C(C=C4)OCC=C)OC)SC3=N2
InChI=1SC24H23N3O6Sc16933168714(1017(16)292)112023(28)2724(3420)2522(2627)151218(303)21(325)19(1315)314h681013H19H225H3b2011
MFCD04021220
ZINC000013748271
ZINC13748271
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