Vitas-M small molecule compound

N-{2-methoxy-4-[(3-methylbutanoyl)amino]phenyl}pentanamide

Catalog ID
STK234052
SMILES CCCCC(=O)Nc1ccc(cc1OC)NC(=O)CC(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 C17H26N2O3 MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O3/c1-5-6-7-16(20)19-14-9-8-13(11-15(14)22-4)18-17(21)10-12(2)3/h8-9,11-12H,5-7,10H2,1-4H3,(H,18,21)(H,19,20)
InChIKey
AEICVQAATGMLRO-UHFFFAOYSA-N
Synonyms
528532-87-8
528532878
CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)CC(C)C)OC
InChI=1SC17H26N2O3c156716(20)19149813(1115(14)224)1817(21)1012(2)3h891112H5710H214H3(H1821)(H1920)
MFCD03555692
N(2methoxy4((3methylbutanoyl)amino)phenyl)pentanamide
N(2METHOXY4(3METHYLBUTANOYLAMINO)PHENYL)PENTANAMIDE
ZINC000013839689
ZINC13839689

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Available files

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