Vitas-M small molecule compound
(5Z)-5-[3-methoxy-4-(3-methylbutoxy)benzylidene]-2-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK799824
SMILES COc1cc(ccc1OCCC(C)C)/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 C26H29N3O6S MW 511.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O6S/c1-15(2)9-10-35-18-8-7-16(11-19(18)31-3)12-22-25(30)29-26(36-22)27-24(28-29)17-13-20(32-4)23(34-6)21(14-17)33-5/h7-8,11-15H,9-10H2,1-6H3/b22-12-InChIKey
ZBAYBTLSBHAJEE-UUYOSTAYSA-NSynonyms
577983-19-8(5Z)5((3METHOXY4(3METHYLBUTOXY)PHENYL)METHYLIDENE)2(345TRIMETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(3methoxy4(3methylbutoxy)benzylidene)2(345trimethoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(4(isopentyloxy)3methoxybenzylidene)2(345trimethoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
577983198
CC(C)CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC(=C(C(=C4)OC)OC)OC)S2)OC
COc1cc(ccc1OCCC(C)C)C=c1sc2n(c1=O)nc(n2)c1cc(OC)c(c(c1)OC)OC
InChI=1SC26H29N3O6Sc115(2)91035188716(1119(18)313)122225(30)2926(3622)2724(2829)171320(324)23(346)21(1417)335h781115H910H216H3b2212
MFCD04021962
ZINC000002337339
ZINC02337339
ZINC2337339
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.