Vitas-M small molecule compound
6-(biphenyl-4-ylmethyl)-3-[5-(2-methylpropyl)-1H-pyrazol-3-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK637000
SMILES CC(Cc1[nH]nc(c1)c1nnc2n1nc(s2)Cc1ccc(cc1)c1ccccc1)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 C23H22N6S MW 414.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N6S/c1-15(2)12-19-14-20(25-24-19)22-26-27-23-29(22)28-21(30-23)13-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,14-15H,12-13H2,1-2H3,(H,24,25)InChIKey
HTIVIAAIYNHWOI-UHFFFAOYSA-NSynonyms
1050283-37-81050283378
3(5(2methylpropyl)1Hpyrazol3yl)6((4phenylphenyl)methyl)(124)triazolo(34b)(134)thiadiazole
6((11biphenyl)4ylmethyl)3(3isobutyl1Hpyrazol5yl)(124)triazolo(34b)(134)thiadiazole
6(biphenyl4ylmethyl)3(5(2methylpropyl)1Hpyrazol3yl)(124)triazolo(34b)(134)thiadiazole
CC(C)CC1=CC(=NN1)C2=NN=C3N2N=C(S3)CC4=CC=C(C=C4)C5=CC=CC=C5
CC(Cc1(nH)nc(c1)c1nnc2n1nc(s2)Cc1ccc(cc1)c1ccccc1)C
CC(Cc1n(nH)c(c1)c1nnc2n1nc(s2)Cc1ccc(cc1)c1ccccc1)C
InChI=1SC23H22N6Sc115(2)12191420(252419)2226272329(22)2821(3023)131681018(11916)176435717h3111415H1213H212H3(H2425)
MFCD18161233
ZINC000013683689
ZINC13683689
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