Vitas-M small molecule compound

quinoline-2,3-dicarboxamide

Catalog ID
STK774360
SMILES NC(=O)c1nc2ccccc2cc1C(=O)N

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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 C11H9N3O2 MW 215.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O2/c12-10(15)7-5-6-3-1-2-4-8(6)14-9(7)11(13)16/h1-5H,(H2,12,15)(H2,13,16)
InChIKey
PROOXZDWKVZIBL-UHFFFAOYSA-N
Synonyms
129281-03-4
129281034
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)N)C(=O)N
InChI=1SC11H9N3O2c1210(15)75631248(6)149(7)11(13)16h15H(H21215)(H21316)
MFCD04060648
quinoline23dicarboxamide
QUINOLINE23DICARBOXYLICACIDDIAMIDE
ZINC000000118210
ZINC00118210
ZINC118210

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Available files

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