Vitas-M small molecule compound

2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)-N-(quinolin-5-yl)acetamide

Catalog ID
STL245770
SMILES O=C(Nc1cccc2c1cccn2)CC1NC(=O)c2c1cccc2

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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 C19H15N3O2 MW 317.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O2/c23-18(11-17-12-5-1-2-6-13(12)19(24)22-17)21-16-9-3-8-15-14(16)7-4-10-20-15/h1-10,17H,11H2,(H,21,23)(H,22,24)
InChIKey
KSFGJYOCBDVKBG-UHFFFAOYSA-N
Synonyms
1374522-64-1
1374522641
2(3oxo12dihydroisoindol1yl)Nquinolin5ylacetamide
2(3oxo23dihydro1Hisoindol1yl)N(quinolin5yl)acetamide
2(3oxoisoindolin1yl)N(quinolin5yl)acetamide
C1=CC=C2C(=C1)C(NC2=O)CC(=O)NC3=CC=CC4=C3C=CC=N4
InChI=1SC19H15N3O2c2318(111712512613(12)19(24)2217)21169381514(16)74102015h11017H11H2(H2123)(H2224)
MFCD22204561
ZINC000072406323
ZINC000072406324

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Available files

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