Vitas-M small molecule compound
6-[(4-methylphenoxy)methyl]-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STL144852
SMILES Cc1ccc(cc1)OCc1nn2c(s1)nnc2c1n[nH]c2c1CCC2
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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 C17H16N6OS MW 352.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N6OS/c1-10-5-7-11(8-6-10)24-9-14-22-23-16(20-21-17(23)25-14)15-12-3-2-4-13(12)18-19-15/h5-8H,2-4,9H2,1H3,(H,18,19)InChIKey
IDJLBPDLAQCIBG-UHFFFAOYSA-NSynonyms
850238-99-23(1456tetrahydrocyclopenta(c)pyrazol3yl)6((ptolyloxy)methyl)(124)triazolo(34b)(134)thiadiazole
3(1H4H5H6HCYCLOPENTA(C)PYRAZOL3YL)6(4METHYLPHENOXYMETHYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
4METHYL1((3(456TRIHYDROCYCLOPENTA(21D)PYRAZOL3YL)(124TRIAZOLO(34B)134THIADIAZOLIN6YL))METHOXY)BENZENE
6((4methylphenoxy)methyl)3(1456tetrahydrocyclopenta(c)pyrazol3yl)(124)triazolo(34b)(134)thiadiazole
850238992
CC1=CC=C(C=C1)OCC2=NN3C(=NN=C3S2)C4=NNC5=C4CCC5
Cc1ccc(cc1)OCc1nn2c(s1)nnc2c1n(nH)c2c1CCC2
InChI=1SC17H16N6OSc1105711(8610)24914222316(202117(23)2514)151232413(12)181915h58H249H21H3(H1819)
MFCD05691801
ZINC000004038537
ZINC04038537
ZINC4038537
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