Vitas-M small molecule compound

6-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK787370
SMILES Clc1ccc(cc1)c1[nH]nc(c1)c1nn2c(s1)nnc2c1ccccc1

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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 C18H11ClN6S MW 378.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN6S/c19-13-8-6-11(7-9-13)14-10-15(21-20-14)17-24-25-16(22-23-18(25)26-17)12-4-2-1-3-5-12/h1-10H,(H,20,21)
InChIKey
FZZUOILNRPUXDV-UHFFFAOYSA-N
Synonyms
1046050-41-2
1046050412
6(3(4chlorophenyl)1Hpyrazol5yl)3phenyl(124)triazolo(34b)(134)thiadiazole
6(5(4chlorophenyl)1Hpyrazol3yl)3phenyl(124)triazolo(34b)(134)thiadiazole
C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC(=NN4)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)c1(nH)nc(c1)c1nn2c(s1)nnc2c1ccccc1
InChI=1SC18H11ClN6Sc19138611(7913)141015(212014)17242516(222318(25)2617)124213512h110H(H2021)
MFCD10039045
ZINC000012321511
ZINC12321511

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Available files

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