Vitas-M small molecule compound
N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbutanamide
Catalog ID
STK570274
SMILES CCCN(C(=O)CCC)Cc1cc2cccc(c2[nH]c1=O)C
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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 C18H24N2O2 MW 300.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O2/c1-4-7-16(21)20(10-5-2)12-15-11-14-9-6-8-13(3)17(14)19-18(15)22/h6,8-9,11H,4-5,7,10,12H2,1-3H3,(H,19,22)InChIKey
DSUMNKSDTOHOCW-UHFFFAOYSA-NSynonyms
714241-87-9714241879
CCCC(=O)N(CCC)CC1=CC2=C(C(=CC=C2)C)NC1=O
CCCN(C(=O)CCC)Cc1cc2cccc(c2(nH)c1=O)C
InChI=1SC18H24N2O2c14716(21)20(1052)1215111496813(3)17(14)1918(15)22h68911H4571012H213H3(H1922)
MFCD05729786
N((8methyl2oxo12dihydroquinolin3yl)methyl)Npropylbutanamide
N((8METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPYLBUTANAMIDE
ZINC000009303303
ZINC09303303
ZINC9303303
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