Vitas-M small molecule compound
3-[5-(2-methylpropyl)-1H-pyrazol-3-yl]-6-[(naphthalen-1-yloxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK641314
SMILES CC(Cc1[nH]nc(c1)c1nnc2n1nc(s2)COc1cccc2c1cccc2)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 C21H20N6OS MW 404.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N6OS/c1-13(2)10-15-11-17(23-22-15)20-24-25-21-27(20)26-19(29-21)12-28-18-9-5-7-14-6-3-4-8-16(14)18/h3-9,11,13H,10,12H2,1-2H3,(H,22,23)InChIKey
LKCBFGPOCWNSRF-UHFFFAOYSA-NSynonyms
1050286-37-7(3(3ISOBUTYL1HPYRAZOL5YL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)METHYL1NAPHTHYLETHER
1050286377
3(3isobutyl1Hpyrazol5yl)6((naphthalen1yloxy)methyl)(124)triazolo(34b)(134)thiadiazole
3(5(2methylpropyl)1Hpyrazol3yl)6((naphthalen1yloxy)methyl)(124)triazolo(34b)(134)thiadiazole
3(5(2methylpropyl)1Hpyrazol3yl)6(naphthalen1yloxymethyl)(124)triazolo(34b)(134)thiadiazole
CC(C)CC1=CC(=NN1)C2=NN=C3N2N=C(S3)COC4=CC=CC5=CC=CC=C54
CC(Cc1(nH)nc(c1)c1nnc2n1nc(s2)COc1cccc2c1cccc2)C
CC(Cc1n(nH)c(c1)c1nnc2n1nc(s2)COc1cccc2c1cccc2)C
InChI=1SC21H20N6OSc113(2)10151117(232215)2024252127(20)2619(2921)12281895714634816(14)18h391113H1012H212H3(H2223)
MFCD18162615
ZINC000013690339
ZINC13690339
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