Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-N-(3-methoxypropyl)butanamide

Catalog ID
STK416238
SMILES COCCCNC(=O)CCCOc1ccc(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 C15H22ClNO3 MW 299.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22ClNO3/c1-12-11-13(16)6-7-14(12)20-10-3-5-15(18)17-8-4-9-19-2/h6-7,11H,3-5,8-10H2,1-2H3,(H,17,18)
InChIKey
WHWKTQKAHQUGGF-UHFFFAOYSA-N
Synonyms

4(4chloro2methylphenoxy)N(3methoxypropyl)butanamide
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCCOC
InChI=1SC15H22ClNO3c1121113(16)6714(12)20103515(18)17849192h6711H35810H212H3(H1718)
MFCD03396080
ZINC000006270392
ZINC06270392
ZINC6270392

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Available files

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