Vitas-M small molecule compound

ethyl 6-chloro-4-[(4-hydroxyphenyl)amino]-8-methylquinoline-3-carboxylate

Catalog ID
STL332174
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)O)cc(cc2C)Cl

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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 C19H17ClN2O3 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3/c1-3-25-19(24)16-10-21-17-11(2)8-12(20)9-15(17)18(16)22-13-4-6-14(23)7-5-13/h4-10,23H,3H2,1-2H3,(H,21,22)
InChIKey
DNPLPRGOFVWPCQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=C(C=C3)O
CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)O)cc(cc2C)ClCl
ethyl6chloro4((4hydroxyphenyl)amino)8methylquinoline3carboxylate
ethyl6chloro4((4hydroxyphenyl)amino)8methylquinoline3carboxylatehydrochloride
ethyl6chloro4(4hydroxyanilino)8methylquinoline3carboxylate
InChI=1SC19H17ClN2O3c132519(24)1610211711(2)812(20)915(17)18(16)22134614(23)7513h41023H3H212H3(H2122)
MFCD02932648
ZINC000000948602
ZINC00948602
ZINC948602

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Available files

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