Vitas-M small molecule compound

N-(4-{[(2-chlorophenoxy)acetyl]amino}phenyl)butanamide

Catalog ID
STK319705
SMILES CCCC(=O)Nc1ccc(cc1)NC(=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 C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c1-2-5-17(22)20-13-8-10-14(11-9-13)21-18(23)12-24-16-7-4-3-6-15(16)19/h3-4,6-11H,2,5,12H2,1H3,(H,20,22)(H,21,23)
InChIKey
AFINSOGGQRWWMV-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl
InChI=1SC18H19ClN2O3c12517(22)201381014(11913)2118(23)122416743615(16)19h34611H2512H21H3(H2022)(H2123)
MFCD08112325
N(4(((2chlorophenoxy)acetyl)amino)phenyl)butanamide
N(4((2(2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)BUTANAMIDE
N(4(2(2CHLOROPHENOXY)ACETYLAMINO)PHENYL)BUTYRAMIDE
ZINC000009141840
ZINC09141840
ZINC9141840

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Available files

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