Vitas-M small molecule compound

N-cyclopentyl-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK059795
SMILES O=C(c1c(O)c2ccccc2n(c1=O)C)NC1CCCC1

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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 C16H18N2O3 MW 286.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3/c1-18-12-9-5-4-8-11(12)14(19)13(16(18)21)15(20)17-10-6-2-3-7-10/h4-5,8-10,19H,2-3,6-7H2,1H3,(H,17,20)
InChIKey
OSKMZHSYYSGPQC-UHFFFAOYSA-N
Synonyms
302802-28-4
302802284
CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3CCCC3)O
InChI=1SC16H18N2O3c11812954811(12)14(19)13(16(18)21)15(20)1710623710h4581019H2367H21H3(H1720)
MFCD01079568
NCYCLOPENTYL(4HYDROXY1METHYL2OXO(3HYDROQUINOLYL))CARBOXAMIDE
NCYCLOPENTYL2HYDROXY1METHYL4OXOQUINOLINE3CARBOXAMIDE
NCYCLOPENTYL4HYDROXY1METHYL2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
Ncyclopentyl4hydroxy1methyl2oxoquinoline3carboxamide
O=C(c1c(O)c2ccccc2n(c1=O)C)NC1CCCC1
STK059795
ZINC000100509976
ZINC100509976

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Available files

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