Vitas-M small molecule compound

5-[(4-chlorophenyl)(pyridin-2-ylamino)methyl]quinolin-6-ol

Catalog ID
STK522123
SMILES Clc1ccc(cc1)C(c1c(O)ccc2c1cccn2)Nc1ccccn1

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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 C21H16ClN3O MW 361.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O/c22-15-8-6-14(7-9-15)21(25-19-5-1-2-12-24-19)20-16-4-3-13-23-17(16)10-11-18(20)26/h1-13,21,26H,(H,24,25)
InChIKey
LPRHGBLPNRTUEF-UHFFFAOYSA-N
Synonyms

5((4chlorophenyl)(pyridin2ylamino)methyl)quinolin6ol
C1=CC=NC(=C1)NC(C2=CC=C(C=C2)Cl)C3=C(C=CC4=C3C=CC=N4)O
InChI=1SC21H16ClN3Oc22158614(7915)21(2519512122419)201643132317(16)101118(20)26h1132126H(H2425)
MFCD09875854
ZINC000008036189
ZINC000008036190

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Available files

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