Vitas-M small molecule compound

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

Catalog ID
STL293377
SMILES O=C(C(Oc1cccc(c1)C)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 C14H21NO2 MW 235.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO2/c1-10-7-6-8-12(9-10)17-11(2)13(16)15-14(3,4)5/h6-9,11H,1-5H3,(H,15,16)
InChIKey
VORRIFCRPWXNSK-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OC(C)C(=O)NC(C)(C)C
InChI=1SC14H21NO2c11076812(910)1711(2)13(16)1514(34)5h6911H15H3(H1516)
MFCD01217057
Ntertbutyl2(3methylphenoxy)propanamide
ZINC000014399403
ZINC000014399404

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Available files

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