Vitas-M small molecule compound

N-cyclooctyl-2-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)acetamide

Catalog ID
STK074708
SMILES O=C(Cc1c(=O)[nH]c2c(c1O)cccc2)NC1CCCCCCC1

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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 C19H24N2O3 MW 328.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O3/c22-17(20-13-8-4-2-1-3-5-9-13)12-15-18(23)14-10-6-7-11-16(14)21-19(15)24/h6-7,10-11,13H,1-5,8-9,12H2,(H,20,22)(H2,21,23,24)
InChIKey
ITTFBDUAOQQVDG-UHFFFAOYSA-N
Synonyms
300805-95-2
300805952
C1CCCC(CCC1)NC(=O)CC2=C(C3=CC=CC=C3NC2=O)O
InChI=1SC19H24N2O3c2217(2013842135913)121518(23)1410671116(14)2119(15)24h67101113H158912H2(H2022)(H2212324)
MFCD01455374
NCYCLOOCTYL2(2HYDROXY4OXO1HQUINOLIN3YL)ACETAMIDE
NCYCLOOCTYL2(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)ACETAMIDE
Ncyclooctyl2(4hydroxy2oxo1Hquinolin3yl)acetamide
O=C(Cc1c(=O)(nH)c2c(c1O)cccc2)NC1CCCCCCC1
STK074708
ZINC000018122799
ZINC18122799

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Available files

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