Vitas-M small molecule compound

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

Catalog ID
STK723004
SMILES COc1ccc(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 C17H13N3O MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O/c1-21-14-9-6-13(7-10-14)17-19-18-16-11-8-12-4-2-3-5-15(12)20(16)17/h2-11H,1H3
InChIKey
ZRHSZGYWFLCWOD-UHFFFAOYSA-N
Synonyms
2693-40-5
(124)TRIAZOLO(43A)QUINOLINE1(4METHOXYPHENYL)
1(4methoxyphenyl)(124)triazolo(43a)quinoline
2693405
COC1=CC=C(C=C1)C2=NN=C3N2C4=CC=CC=C4C=C3
InChI=1SC17H13N3Oc121149613(71014)1719181611812423515(12)20(16)17h211H1H3
MFCD01202796
ZINC000000077481
ZINC00077481
ZINC77481

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Available files

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