Vitas-M small molecule compound

N-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide

Catalog ID
STK735083
SMILES O=C1CCc2c(N1)cc(cc2)NC(=O)C1CC1

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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 C13H14N2O2 MW 230.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2/c16-12-6-4-8-3-5-10(7-11(8)15-12)14-13(17)9-1-2-9/h3,5,7,9H,1-2,4,6H2,(H,14,17)(H,15,16)
InChIKey
YYQWWRQHWDKWGS-UHFFFAOYSA-N
Synonyms

C1CC1C(=O)NC2=CC3=C(CCC(=O)N3)C=C2
InChI=1SC13H14N2O2c16126483510(711(8)1512)1413(17)9129h3579H1246H2(H1417)(H1516)
MFCD05854498
N(2oxo1234tetrahydroquinolin7yl)cyclopropanecarboxamide
N(2OXO34DIHYDRO1HQUINOLIN7YL)CYCLOPROPANECARBOXAMIDE
ZINC000001425337
ZINC01425337
ZINC1425337

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Available files

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