Vitas-M small molecule compound

N-(3-methyl-1-oxo-1-{[4-(propan-2-yl)phenyl]amino}butan-2-yl)-4-(propan-2-yl)cyclohexanecarboxamide

Catalog ID
STK281816
SMILES CC(C1CCC(CC1)C(=O)NC(C(=O)Nc1ccc(cc1)C(C)C)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 C24H38N2O2 MW 386.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H38N2O2/c1-15(2)18-7-9-20(10-8-18)23(27)26-22(17(5)6)24(28)25-21-13-11-19(12-14-21)16(3)4/h11-18,20,22H,7-10H2,1-6H3,(H,25,28)(H,26,27)
InChIKey
JKZIGNPXRTUMKE-UHFFFAOYSA-N
Synonyms

CC(C)C1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(C)C
InChI=1SC24H38N2O2c115(2)187920(10818)23(27)2622(17(5)6)24(28)2521131119(121421)16(3)4h11182022H710H216H3(H2528)(H2627)
MFCD09223031
N(3methyl1oxo1((4(propan2yl)phenyl)amino)butan2yl)4(propan2yl)cyclohexanecarboxamide
N(3methyl1oxo1(4propan2ylanilino)butan2yl)4propan2ylcyclohexane1carboxamide
ZINC000009195325
ZINC000009195329

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Available files

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