Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(pyridin-3-ylmethyl)butanamide

Catalog ID
STK411430
SMILES CCC(C(=O)NCc1cccnc1)Oc1cccc(c1)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 C16H17ClN2O2 MW 304.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O2/c1-2-15(21-14-7-3-6-13(17)9-14)16(20)19-11-12-5-4-8-18-10-12/h3-10,15H,2,11H2,1H3,(H,19,20)
InChIKey
NSGWXCFPWDHCFQ-UHFFFAOYSA-N
Synonyms

2(3CHLOROPHENOXY)N(3PYRIDYLMETHYL)BUTANAMIDE
2(3chlorophenoxy)N(pyridin3ylmethyl)butanamide
CCC(C(=O)NCC1=CN=CC=C1)OC2=CC(=CC=C2)Cl
InChI=1SC16H17ClN2O2c1215(211473613(17)914)16(20)191112548181012h31015H211H21H3(H1920)
MFCD07182305
ZINC000004749488
ZINC000004749490

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Available files

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