Vitas-M small molecule compound

1-(4-methylphenyl)[1,2,4]triazolo[4,3-a]quinoline

Catalog ID
STK179671
SMILES Cc1ccc(cc1)c1nnc2n1c1ccccc1cc2

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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 C17H13N3 MW 259.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3/c1-12-6-8-14(9-7-12)17-19-18-16-11-10-13-4-2-3-5-15(13)20(16)17/h2-11H,1H3
InChIKey
MUNZAMVMQRGQPF-UHFFFAOYSA-N
Synonyms
2839-85-2
1(4METHYLPHENYL)(124)TRIAZOLO(43A)QUINOLINE
1(4METHYLPHENYL)10HYDRO124TRIAZOLO(43A)QUINOLINE
1PTOLYL(124)TRIAZOLO(43A)QUINOLINE
2839852
CC1=CC=C(C=C1)C2=NN=C3N2C4=CC=CC=C4C=C3
InChI=1SC17H13N3c1126814(9712)17191816111013423515(13)20(16)17h211H1H3
MFCD02222139
ZINC000000088456
ZINC00088456
ZINC88456

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Available files

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