Vitas-M small molecule compound

N-tert-butyl-2-(4-chloro-3-methylphenoxy)propanamide

Catalog ID
STL382460
SMILES O=C(C(Oc1ccc(c(c1)C)Cl)C)NC(C)(C)C

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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 C14H20ClNO2 MW 269.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20ClNO2/c1-9-8-11(6-7-12(9)15)18-10(2)13(17)16-14(3,4)5/h6-8,10H,1-5H3,(H,16,17)
InChIKey
HHUZDERMXWLDAB-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)OC(C)C(=O)NC(C)(C)C)Cl
InChI=1SC14H20ClNO2c19811(6712(9)15)1810(2)13(17)1614(34)5h6810H15H3(H1617)
MFCD07437132
Ntertbutyl2(4chloro3methylphenoxy)propanamide
ZINC000052410819
ZINC000052410822

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Available files

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