Vitas-M small molecule compound

N-{1-[(4-methoxyphenyl)amino]-3-methyl-1-oxobutan-2-yl}-4-(propan-2-yl)cyclohexanecarboxamide

Catalog ID
STK281809
SMILES COc1ccc(cc1)NC(=O)C(C(C)C)NC(=O)C1CCC(CC1)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 C22H34N2O3 MW 374.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H34N2O3/c1-14(2)16-6-8-17(9-7-16)21(25)24-20(15(3)4)22(26)23-18-10-12-19(27-5)13-11-18/h10-17,20H,6-9H2,1-5H3,(H,23,26)(H,24,25)
InChIKey
AVEYXRVIINLYAM-UHFFFAOYSA-N
Synonyms

CC(C)C1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)OC
InChI=1SC22H34N2O3c114(2)166817(9716)21(25)2420(15(3)4)22(26)2318101219(275)131118h101720H69H215H3(H2326)(H2425)
MFCD09223024
N(1((4methoxyphenyl)amino)3methyl1oxobutan2yl)4(propan2yl)cyclohexanecarboxamide
N(1(4methoxyanilino)3methyl1oxobutan2yl)4propan2ylcyclohexane1carboxamide
ZINC000009195273
ZINC000009195275

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Available files

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