Vitas-M small molecule compound
6-(biphenyl-4-yl)-3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK298022
SMILES COc1cc(ccc1OC)c1nnc2n1nc(s2)c1ccc(cc1)c1ccccc1
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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 C23H18N4O2S MW 414.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O2S/c1-28-19-13-12-18(14-20(19)29-2)21-24-25-23-27(21)26-22(30-23)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,1-2H3InChIKey
PAPFGADYYYCSGH-UHFFFAOYSA-NSynonyms
3(34dimethoxyphenyl)6(4phenylphenyl)(124)triazolo(34b)(134)thiadiazole
6(11BIPHENYL)4YL3(34DIMETHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(BIPHENYL4YL)3(34DIMETHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
COC1=C(C=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=C(C=C4)C5=CC=CC=C5)OC
InChI=1SC23H18N4O2Sc12819131218(1420(19)292)2124252327(21)2622(3023)1710816(91117)156435715h314H12H3
MFCD08728682
ZINC000013956927
ZINC13956927
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