Vitas-M small molecule compound

ethyl 7-chloro-4-[(3-hydroxyphenyl)amino]-8-methylquinoline-3-carboxylate

Catalog ID
STL330837
SMILES CCOC(=O)c1cnc2c(c1Nc1cccc(c1)O)ccc(c2C)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)15-10-21-17-11(2)16(20)8-7-14(17)18(15)22-12-5-4-6-13(23)9-12/h4-10,23H,3H2,1-2H3,(H,21,22)
InChIKey
WIJCJNIQMZNUMW-UHFFFAOYSA-N
Synonyms
307545-23-9
307545239
CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=CC(=CC=C3)O)Cl)C
ethyl7chloro4((3hydroxyphenyl)amino)8methylquinoline3carboxylate
ETHYL7CHLORO4(3HYDROXYANILINO)8METHYLQUINOLINE3CARBOXYLATE
InChI=1SC19H17ClN2O3c132519(24)1510211711(2)16(20)8714(17)18(15)221254613(23)912h41023H3H212H3(H2122)
MFCD02333114
ZINC000000710146
ZINC00710146
ZINC710146

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Available files

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