Vitas-M small molecule compound

ethyl 4-[(3-hydroxyphenyl)amino]-2-methylquinoline-6-carboxylate

Catalog ID
STK843042
SMILES CCOC(=O)c1ccc2c(c1)c(Nc1cccc(c1)O)cc(n2)C

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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)13-7-8-17-16(10-13)18(9-12(2)20-17)21-14-5-4-6-15(22)11-14/h4-11,22H,3H2,1-2H3,(H,20,21)
InChIKey
ABUYBSFUDUZBMR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C
CCOC(=O)c1ccc2c(c1)c(Nc1cccc(c1)O)cc(n2)CCl
ethyl4((3hydroxyphenyl)amino)2methylquinoline6carboxylate
ethyl4((3hydroxyphenyl)amino)2methylquinoline6carboxylatehydrochloride
ETHYL4(3HYDROXYANILINO)2METHYLQUINOLINE6CARBOXYLATE
InChI=1SC19H18N2O3c132419(23)13781716(1013)18(912(2)2017)211454615(22)1114h41122H3H212H3(H2021)
MFCD03670587
ZINC000000081064
ZINC00081064
ZINC81064

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Available files

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