Vitas-M small molecule compound

ethyl 4-[(3-chlorophenyl)amino]-8-methoxy-1,7-naphthyridine-3-carboxylate

Catalog ID
STK688264
SMILES CCOC(=O)c1cnc2c(c1Nc1cccc(c1)Cl)ccnc2OC

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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 C18H16ClN3O3 MW 357.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3/c1-3-25-18(23)14-10-21-16-13(7-8-20-17(16)24-2)15(14)22-12-6-4-5-11(19)9-12/h4-10H,3H2,1-2H3,(H,21,22)
InChIKey
KLFPSBJRTPKCLA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CN=C2C(=C1NC3=CC(=CC=C3)Cl)C=CN=C2OC
ethyl4((3chlorophenyl)amino)8methoxy17naphthyridine3carboxylate
ETHYL4((3CHLOROPHENYL)AMINO)8METHOXYPYRIDINO(34B)PYRIDINE3CARBOXYLATE
ETHYL4(3CHLOROANILINO)8METHOXY17NAPHTHYRIDINE3CARBOXYLATE
InChI=1SC18H16ClN3O3c132518(23)1410211613(782017(16)242)15(14)221264511(19)912h410H3H212H3(H2122)
MFCD07657172
ZINC000004709485
ZINC04709485
ZINC4709485

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Available files

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