Vitas-M small molecule compound

N-tert-butyl-2-(4-ethylphenoxy)acetamide

Catalog ID
STK205322
SMILES CCc1ccc(cc1)OCC(=O)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/c1-5-11-6-8-12(9-7-11)17-10-13(16)15-14(2,3)4/h6-9H,5,10H2,1-4H3,(H,15,16)
InChIKey
HNCAMMDXUMSIQX-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC(=O)NC(C)(C)C
InChI=1SC14H21NO2c15116812(9711)171013(16)1514(23)4h69H510H214H3(H1516)
MFCD03141675
N(TERTBUTYL)2(4ETHYLPHENOXY)ACETAMIDE
NTERTBUTYL2(4ETHYLPHENOXY)ACETAMIDE
ZINC000000317512
ZINC00317512
ZINC317512

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Available files

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