Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-N-cyclopentylbutanamide

Catalog ID
STK416233
SMILES O=C(NC1CCCC1)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 C16H22ClNO2 MW 295.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22ClNO2/c1-12-11-13(17)8-9-15(12)20-10-4-7-16(19)18-14-5-2-3-6-14/h8-9,11,14H,2-7,10H2,1H3,(H,18,19)
InChIKey
XCNUPDBVNSFSLX-UHFFFAOYSA-N
Synonyms

4(4chloro2methylphenoxy)Ncyclopentylbutanamide
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CCCC2
InChI=1SC16H22ClNO2c1121113(17)8915(12)20104716(19)1814523614h891114H2710H21H3(H1819)
MFCD03373910
ZINC000002748114
ZINC02748114
ZINC2748114

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Available files

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