Vitas-M small molecule compound

4-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methylquinoline

Catalog ID
STK506734
SMILES Clc1cccc(c1)c1nnc2n1nc(s2)c1cc(C)nc2c1cccc2

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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 C19H12ClN5S MW 377.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClN5S/c1-11-9-15(14-7-2-3-8-16(14)21-11)18-24-25-17(22-23-19(25)26-18)12-5-4-6-13(20)10-12/h2-10H,1H3
InChIKey
NVDRSYWXEZTOEW-UHFFFAOYSA-N
Synonyms
954837-61-7
3(3chlorophenyl)6(2methylquinolin4yl)(124)triazolo(34b)(134)thiadiazole
4(3(3chlorophenyl)(124)triazolo(34b)(134)thiadiazol6yl)2methylquinoline
954837617
CC1=NC2=CC=CC=C2C(=C1)C3=NN4C(=NN=C4S3)C5=CC(=CC=C5)Cl
InChI=1SC19H12ClN5Sc111915(14723816(14)2111)18242517(222319(25)2618)1254613(20)1012h210H1H3
MFCD12203937
ZINC000012408237
ZINC12408237

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.