Vitas-M small molecule compound

4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-phenylquinoline

Catalog ID
STL021432
SMILES CCc1nnc2n1nc(s2)c1cc(nc2c1cccc2)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 C20H15N5S MW 357.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N5S/c1-2-18-22-23-20-25(18)24-19(26-20)15-12-17(13-8-4-3-5-9-13)21-16-11-7-6-10-14(15)16/h3-12H,2H2,1H3
InChIKey
MKNAPMDEIUWDEB-UHFFFAOYSA-N
Synonyms
708999-83-1
3ETHYL6(2PHENYL(4QUINOLYL))124TRIAZOLO(34B)134THIADIAZOLINE
3ETHYL6(2PHENYLQUINOLIN4YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)2phenylquinoline
708999831
CCC1=NN=C2N1N=C(S2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC20H15N5Sc121822232025(18)2419(2620)151217(138435913)211611761014(15)16h312H2H21H3
MFCD05993617
ZINC000000818269
ZINC00818269
ZINC818269

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Available files

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