Vitas-M small molecule compound

N-{1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxobutan-2-yl}-2-methylcyclohexanecarboxamide

Catalog ID
STK281791
SMILES CCOc1ccc(cc1)NC(=O)C(C(C)C)NC(=O)C1CCCCC1C

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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 C21H32N2O3 MW 360.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H32N2O3/c1-5-26-17-12-10-16(11-13-17)22-21(25)19(14(2)3)23-20(24)18-9-7-6-8-15(18)4/h10-15,18-19H,5-9H2,1-4H3,(H,22,25)(H,23,24)
InChIKey
UGIPMRSORYECDE-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2C
InChI=1SC21H32N2O3c152617121016(111317)2221(25)19(14(2)3)2320(24)18976815(18)4h10151819H59H214H3(H2225)(H2324)
MFCD09223014
N(1((4ethoxyphenyl)amino)3methyl1oxobutan2yl)2methylcyclohexanecarboxamide
N(1(4ethoxyanilino)3methyl1oxobutan2yl)2methylcyclohexane1carboxamide
ZINC000009195052
ZINC000245253938

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.