Vitas-M small molecule compound
2-methyl-1-({6-[5-(2-methylpropyl)-1H-pyrazol-3-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)-1H-benzimidazole
Catalog ID
STK629571
SMILES CC(Cc1[nH]nc(c1)c1nn2c(s1)nnc2Cn1c(C)nc2c1cccc2)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 C19H20N8S MW 392.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N8S/c1-11(2)8-13-9-15(22-21-13)18-25-27-17(23-24-19(27)28-18)10-26-12(3)20-14-6-4-5-7-16(14)26/h4-7,9,11H,8,10H2,1-3H3,(H,21,22)InChIKey
QVWYFZKXLWGINW-UHFFFAOYSA-NSynonyms
1025721-63-41025721634
2methyl1((6(5(2methylpropyl)1Hpyrazol3yl)(124)triazolo(34b)(134)thiadiazol3yl)methyl)1Hbenzimidazole
3((2methylbenzimidazol1yl)methyl)6(5(2methylpropyl)1Hpyrazol3yl)(124)triazolo(34b)(134)thiadiazole
6(3isobutyl1Hpyrazol5yl)3((2methyl1Hbenzo(d)imidazol1yl)methyl)(124)triazolo(34b)(134)thiadiazole
CC(Cc1(nH)nc(c1)c1nn2c(s1)nnc2Cn1c(C)nc2c1cccc2)C
CC(Cc1n(nH)c(c1)c1nn2c(s1)nnc2Cn1c(C)nc2c1cccc2)C
CC1=NC2=CC=CC=C2N1CC3=NN=C4N3N=C(S4)C5=NNC(=C5)CC(C)C
InChI=1SC19H20N8Sc111(2)813915(222113)18252717(232419(27)2818)102612(3)2014645716(14)26h47911H810H213H3(H2122)
MFCD09794658
ZINC000009421227
ZINC09421227
ZINC9421227
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