Vitas-M small molecule compound

N-(2-{[(4-chlorophenyl)acetyl]amino}phenyl)pentanamide

Catalog ID
STK237159
SMILES CCCCC(=O)Nc1ccccc1NC(=O)Cc1ccc(cc1)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 C19H21ClN2O2 MW 344.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O2/c1-2-3-8-18(23)21-16-6-4-5-7-17(16)22-19(24)13-14-9-11-15(20)12-10-14/h4-7,9-12H,2-3,8,13H2,1H3,(H,21,23)(H,22,24)
InChIKey
UJAKDBJFCHIYCT-UHFFFAOYSA-N
Synonyms
847468-75-1
847468751
CCCCC(=O)NC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC19H21ClN2O2c123818(23)2116645717(16)2219(24)131491115(20)121014h47912H23813H21H3(H2123)(H2224)
MFCD06758598
N(2(((4chlorophenyl)acetyl)amino)phenyl)pentanamide
N(2((2(4CHLOROPHENYL)ACETYL)AMINO)PHENYL)PENTANAMIDE
ZINC000004841405
ZINC04841405
ZINC4841405

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Available files

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