Vitas-M small molecule compound

N-(3-{[(4-chloro-2-methylphenoxy)acetyl]amino}phenyl)butanamide

Catalog ID
STK135012
SMILES CCCC(=O)Nc1cccc(c1)NC(=O)COc1ccc(cc1C)Cl

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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 C19H21ClN2O3 MW 360.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O3/c1-3-5-18(23)21-15-6-4-7-16(11-15)22-19(24)12-25-17-9-8-14(20)10-13(17)2/h4,6-11H,3,5,12H2,1-2H3,(H,21,23)(H,22,24)
InChIKey
KMXASKMEEKPWKP-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C
InChI=1SC19H21ClN2O3c13518(23)211564716(1115)2219(24)1225179814(20)1013(17)2h4611H3512H212H3(H2123)(H2224)
MFCD03065584
N(3(((4CHLORO2METHYLPHENOXY)ACETYL)AMINO)PHENYL)BUTANAMIDE
N(3((2(4CHLORO2METHYLPHENOXY)ACETYL)AMINO)PHENYL)BUTANAMIDE
ZINC000001150666
ZINC01150666
ZINC1150666

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Available files

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