Vitas-M small molecule compound
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
STK624368
SMILES CC(Cc1[nH]nc(c1)c1nn2c(s1)nnc2Cn1cnc2c1cccc2)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 C18H18N8S MW 378.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N8S/c1-11(2)7-12-8-14(21-20-12)17-24-26-16(22-23-18(26)27-17)9-25-10-19-13-5-3-4-6-15(13)25/h3-6,8,10-11H,7,9H2,1-2H3,(H,20,21)InChIKey
DPFRIBGVQDAODD-UHFFFAOYSA-NSynonyms
1025714-50-41((6(5(2methylpropyl)1Hpyrazol3yl)(124)triazolo(34b)(134)thiadiazol3yl)methyl)1Hbenzimidazole
1025714504
3((1Hbenzo(d)imidazol1yl)methyl)6(3isobutyl1Hpyrazol5yl)(124)triazolo(34b)(134)thiadiazole
3(benzimidazol1ylmethyl)6(5(2methylpropyl)1Hpyrazol3yl)(124)triazolo(34b)(134)thiadiazole
CC(C)CC1=CC(=NN1)C2=NN3C(=NN=C3S2)CN4C=NC5=CC=CC=C54
CC(Cc1(nH)nc(c1)c1nn2c(s1)nnc2Cn1cnc2c1cccc2)C
CC(Cc1n(nH)c(c1)c1nn2c(s1)nnc2Cn1cnc2c1cccc2)C
InChI=1SC18H18N8Sc111(2)712814(212012)17242616(222318(26)2717)925101913534615(13)25h3681011H79H212H3(H2021)
MFCD09789754
ZINC000013550414
ZINC13550414
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