Vitas-M small molecule compound
6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(pyridin-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK320008
SMILES COc1ccc(cc1)/C=C/c1nn2c(s1)nnc2c1cccnc1
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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 C17H13N5OS MW 335.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5OS/c1-23-14-7-4-12(5-8-14)6-9-15-21-22-16(19-20-17(22)24-15)13-3-2-10-18-11-13/h2-11H,1H3/b9-6+InChIKey
SIQNFLORLGSKSW-RMKNXTFCSA-NSynonyms
853891-68-6(E)6(4methoxystyryl)3(pyridin3yl)(124)triazolo(34b)(134)thiadiazole
1((1E)2(3(3PYRIDYL)(124TRIAZOLO(34B)134THIADIAZOLIN6YL))VINYL)4METHOXYBENZENE
3(6((E)2(4METHOXYPHENYL)ETHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOL3YL)PYRIDINE
6((E)2(4methoxyphenyl)ethenyl)3(pyridin3yl)(124)triazolo(34b)(134)thiadiazole
6((E)2(4METHOXYPHENYL)ETHENYL)3PYRIDIN3YL(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(2(4METHOXYPHENYL)VINYL)3(3PYRIDINYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
853891686
COC1=CC=C(C=C1)C=CC2=NN3C(=NN=C3S2)C4=CN=CC=C4
COc1ccc(cc1)C=Cc1nn2c(s1)nnc2c1cccnc1
InChI=1SC17H13N5OSc123147412(5814)6915212216(192017(22)2415)133210181113h211H1H3b96+
MFCD03464782
ZINC000004511779
ZINC04511779
ZINC4511779
Check stock
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Check stock on Vitas-MAvailable files
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