Vitas-M small molecule compound

N,4-di-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

Catalog ID
STL053723
SMILES O=C(N(C(C)(C)C)Cc1cc2ccccc2[nH]c1=O)c1ccc(cc1)C(C)(C)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 C25H30N2O2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O2/c1-24(2,3)20-13-11-17(12-14-20)23(29)27(25(4,5)6)16-19-15-18-9-7-8-10-21(18)26-22(19)28/h7-15H,16H2,1-6H3,(H,26,28)
InChIKey
VTACSGSRUYLSJM-UHFFFAOYSA-N
Synonyms
713129-28-3
713129283
CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C(C)(C)C
InChI=1SC25H30N2O2c124(23)20131117(121420)23(29)27(25(45)6)161915189781021(18)2622(19)28h715H16H216H3(H2628)
MFCD05727321
N4ditertbutylN((2oxo12dihydroquinolin3yl)methyl)benzamide
N4DITERTBUTYLN((2OXO1HQUINOLIN3YL)METHYL)BENZAMIDE
O=C(N(C(C)(C)C)Cc1cc2ccccc2(nH)c1=O)c1ccc(cc1)C(C)(C)C
ZINC000013769054
ZINC13769054

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Available files

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