Vitas-M small molecule compound
6-[(4-methylphenoxy)methyl]-3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STL031998
SMILES Cc1ccc(cc1)OCc1sc2n(n1)c(nn2)c1[nH]nc(c1)C
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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 C15H14N6OS MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N6OS/c1-9-3-5-11(6-4-9)22-8-13-20-21-14(18-19-15(21)23-13)12-7-10(2)16-17-12/h3-7H,8H2,1-2H3,(H,16,17)InChIKey
MTRAACVZQYLMEC-UHFFFAOYSA-NSynonyms
1042675-06-81042675068
3(3methyl1Hpyrazol5yl)6((ptolyloxy)methyl)(124)triazolo(34b)(134)thiadiazole
3METHYL5(6(4METHYLPHENOXYMETHYL)(124)TRIAZOLO(34B)(134)THIADIAZOL3YL)1HPYRAZOLE
4METHYL1((3(3METHYLPYRAZOL5YL)(124TRIAZOLO(34B)134THIADIAZOLIN6YL))METHOXY)BENZENE
6((4methylphenoxy)methyl)3(3methyl1Hpyrazol5yl)(124)triazolo(34b)(134)thiadiazole
6((4METHYLPHENOXY)METHYL)3(5METHYL1HPYRAZOL3YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
CC1=CC=C(C=C1)OCC2=NN3C(=NN=C3S2)C4=NNC(=C4)C
Cc1ccc(cc1)OCc1sc2n(n1)c(nn2)c1(nH)nc(c1)C
InChI=1SC15H14N6OSc193511(649)22813202114(181915(21)2313)12710(2)161712h37H8H212H3(H1617)
MFCD05698538
ZINC000005458914
ZINC05458914
ZINC5458914
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