Vitas-M small molecule compound

2-(2-chlorophenyl)-8-(2-hydroxyethyl)pyrido[4,3-b][1,6]naphthyridine-1,9(2H,8H)-dione

Catalog ID
STK978539
SMILES OCCn1ccc2c(c1=O)cc1c(n2)ccn(c1=O)c1ccccc1Cl

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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 C19H14ClN3O3 MW 367.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O3/c20-14-3-1-2-4-17(14)23-8-6-16-13(19(23)26)11-12-15(21-16)5-7-22(9-10-24)18(12)25/h1-8,11,24H,9-10H2
InChIKey
ZWOMLDBLIHAJAU-UHFFFAOYSA-N
Synonyms
1158748-72-1
1158748721
2(2chlorophenyl)8(2hydroxyethyl)pyrido(43b)(16)naphthyridine19(2H8H)dione
2(2chlorophenyl)8(2hydroxyethyl)pyrido(43b)(16)naphthyridine19dione
C1=CC=C(C(=C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCO)Cl
InChI=1SC19H14ClN3O3c2014312417(14)23861613(19(23)26)111215(2116)5722(91024)18(12)25h181124H910H2
MFCD13872956
ZINC000038828953
ZINC38828953

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Available files

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