Vitas-M small molecule compound

N-tert-butyl-4-[(2-methoxyphenoxy)methyl]benzamide

Catalog ID
STK315792
SMILES COc1ccccc1OCc1ccc(cc1)C(=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 C19H23NO3 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO3/c1-19(2,3)20-18(21)15-11-9-14(10-12-15)13-23-17-8-6-5-7-16(17)22-4/h5-12H,13H2,1-4H3,(H,20,21)
InChIKey
LSNHPNNPGFUGCR-UHFFFAOYSA-N
Synonyms
438475-88-8
438475888
CC(C)(C)NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2OC
InChI=1SC19H23NO3c119(23)2018(21)1511914(101215)132317865716(17)224h512H13H214H3(H2021)
MFCD03071716
N(TERTBUTYL)4((2METHOXYPHENOXY)METHYL)BENZAMIDE
Ntertbutyl4((2methoxyphenoxy)methyl)benzamide
ZINC000002753332
ZINC02753332
ZINC2753332

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Available files

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