Vitas-M small molecule compound

ethyl 4-[(3-hydroxyphenyl)amino]-8-methylquinoline-3-carboxylate

Catalog ID
STK969487
SMILES CCOC(=O)c1cnc2c(c1Nc1cccc(c1)O)cccc2C

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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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c1-3-24-19(23)16-11-20-17-12(2)6-4-9-15(17)18(16)21-13-7-5-8-14(22)10-13/h4-11,22H,3H2,1-2H3,(H,20,21)
InChIKey
VSGPUMHBRRXHPH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CN=C2C(=CC=CC2=C1NC3=CC(=CC=C3)O)C
CCOC(=O)c1cnc2c(c1Nc1cccc(c1)O)cccc2CCl
ethyl4((3hydroxyphenyl)amino)8methylquinoline3carboxylate
ethyl4((3hydroxyphenyl)amino)8methylquinoline3carboxylatehydrochloride
ETHYL4(3HYDROXYANILINO)8METHYLQUINOLINE3CARBOXYLATE
InChI=1SC19H18N2O3c132419(23)1611201712(2)64915(17)18(16)211375814(22)1013h41122H3H212H3(H2021)
MFCD02966546
ZINC000000081001
ZINC00081001
ZINC81001

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Available files

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