Vitas-M small molecule compound

N,N-dibutyl-2-(4-chloro-2-methylphenoxy)propanamide

Catalog ID
STK439031
SMILES CCCCN(C(=O)C(Oc1ccc(cc1C)Cl)C)CCCC

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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 C18H28ClNO2 MW 325.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28ClNO2/c1-5-7-11-20(12-8-6-2)18(21)15(4)22-17-10-9-16(19)13-14(17)3/h9-10,13,15H,5-8,11-12H2,1-4H3
InChIKey
WITUGDIJANTURX-UHFFFAOYSA-N
Synonyms

CCCCN(CCCC)C(=O)C(C)OC1=C(C=C(C=C1)Cl)C
InChI=1SC18H28ClNO2c1571120(12862)18(21)15(4)221710916(19)1314(17)3h9101315H581112H214H3
MFCD03381407
NNdibutyl2(4chloro2methylphenoxy)propanamide
ZINC000002766901
ZINC000002766902

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Available files

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