Vitas-M small molecule compound

N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide

Catalog ID
STK568956
SMILES O=C(N(c1cccc(c1C)C)Cc1cc2cccc(c2[nH]c1=O)C)C1CCCCC1

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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 C26H30N2O2 MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O2/c1-17-9-8-14-23(19(17)3)28(26(30)20-11-5-4-6-12-20)16-22-15-21-13-7-10-18(2)24(21)27-25(22)29/h7-10,13-15,20H,4-6,11-12,16H2,1-3H3,(H,27,29)
InChIKey
CFKLEBDVQNGVNV-UHFFFAOYSA-N
Synonyms
714924-24-0
714924240
CC1=C(C(=CC=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4CCCCC4)C
InChI=1SC26H30N2O2c117981423(19(17)3)28(26(30)20115461220)162215211371018(2)24(21)2725(22)29h710131520H46111216H213H3(H2729)
MFCD05733600
N(23dimethylphenyl)N((8methyl2oxo12dihydroquinolin3yl)methyl)cyclohexanecarboxamide
N(23DIMETHYLPHENYL)N((8METHYL2OXO1HQUINOLIN3YL)METHYL)CYCLOHEXANECARBOXAMIDE
ZINC000013776586
ZINC13776586

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Available files

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