Vitas-M small molecule compound
N-(4-ethoxyphenyl)-4-methyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide
Catalog ID
STK566803
SMILES CCOc1ccc(cc1)N(C(=O)c1ccc(cc1)C)Cc1cc2ccccc2[nH]c1=O
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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 C26H24N2O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3/c1-3-31-23-14-12-22(13-15-23)28(26(30)19-10-8-18(2)9-11-19)17-21-16-20-6-4-5-7-24(20)27-25(21)29/h4-16H,3,17H2,1-2H3,(H,27,29)InChIKey
ZYSJMNPZSABPPG-UHFFFAOYSA-NSynonyms
489396-11-4489396114
CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)C
CCOc1ccc(cc1)N(C(=O)c1ccc(cc1)C)Cc1cc2ccccc2(nH)c1=O
InChI=1SC26H24N2O3c133123141222(131523)28(26(30)1910818(2)91119)17211620645724(20)2725(21)29h416H317H212H3(H2729)
MFCD03794235
N(4ethoxyphenyl)4methylN((2oxo12dihydroquinolin3yl)methyl)benzamide
N(4ETHOXYPHENYL)4METHYLN((2OXO1HQUINOLIN3YL)METHYL)BENZAMIDE
ZINC000009272492
ZINC09272492
ZINC9272492
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