Vitas-M small molecule compound

ethyl 7-chloro-4-[(2-chlorophenyl)amino]-8-methylquinoline-3-carboxylate

Catalog ID
STL332938
SMILES CCOC(=O)c1cnc2c(c1Nc1ccccc1Cl)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 C19H16Cl2N2O2 MW 375.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N2O2/c1-3-25-19(24)13-10-22-17-11(2)14(20)9-8-12(17)18(13)23-16-7-5-4-6-15(16)21/h4-10H,3H2,1-2H3,(H,22,23)
InChIKey
XSHJULDVRNHSHP-UHFFFAOYSA-N
Synonyms
384801-50-7
384801507
CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=CC=CC=C3Cl)Cl)C
ethyl7chloro4((2chlorophenyl)amino)8methylquinoline3carboxylate
ETHYL7CHLORO4(2CHLOROANILINO)8METHYLQUINOLINE3CARBOXYLATE
InChI=1SC19H16Cl2N2O2c132519(24)1310221711(2)14(20)9812(17)18(13)2316754615(16)21h410H3H212H3(H2223)
MFCD02356668
ZINC000001770415
ZINC01770415
ZINC1770415

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Available files

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