Vitas-M small molecule compound

N-(2-{[(2-chlorophenoxy)acetyl]amino}phenyl)pentanamide

Catalog ID
STK291472
SMILES CCCCC(=O)Nc1ccccc1NC(=O)COc1ccccc1Cl

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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/c1-2-3-12-18(23)21-15-9-5-6-10-16(15)22-19(24)13-25-17-11-7-4-8-14(17)20/h4-11H,2-3,12-13H2,1H3,(H,21,23)(H,22,24)
InChIKey
YFDPAGOSWRLQKG-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC=C2Cl
InChI=1SC19H21ClN2O3c1231218(23)21159561016(15)2219(24)1325171174814(17)20h411H231213H21H3(H2123)(H2224)
MFCD06761446
N(2(((2chlorophenoxy)acetyl)amino)phenyl)pentanamide
N(2((2(2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)PENTANAMIDE
ZINC000004841564
ZINC04841564
ZINC4841564

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Available files

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