Vitas-M small molecule compound

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

Catalog ID
STK179677
SMILES c1ccc(cc1)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 C23H17N3O MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O/c1-2-6-17(7-3-1)16-27-20-13-10-19(11-14-20)23-25-24-22-15-12-18-8-4-5-9-21(18)26(22)23/h1-15H,16H2
InChIKey
QHKUPTBMEKSUHL-UHFFFAOYSA-N
Synonyms

1(4(BENZYLOXY)PHENYL)(124)TRIAZOLO(43A)QUINOLINE
1(4BENZYLOXYPHENYL)(124)TRIAZOLO(43A)QUINOLINE
1(4PHENYLMETHOXYPHENYL)(124)TRIAZOLO(43A)QUINOLINE
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN=C4N3C5=CC=CC=C5C=C4
InChI=1SC23H17N3Oc12617(731)162720131019(111420)23252422151218845921(18)26(22)23h115H16H2
MFCD01202795
ZINC000000705405
ZINC00705405
ZINC705405

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Available files

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