Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)acetamide

Catalog ID
STK023351
SMILES O=C(Nc1ccc2c(c1)OCO2)COc1ccc(cc1)C(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 C19H21NO4 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO4/c1-19(2,3)13-4-7-15(8-5-13)22-11-18(21)20-14-6-9-16-17(10-14)24-12-23-16/h4-10H,11-12H2,1-3H3,(H,20,21)
InChIKey
KQQUINUVGGNOAQ-UHFFFAOYSA-N
Synonyms
420825-25-8
420825258
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC19H21NO4c119(23)134715(8513)221118(21)2014691617(1014)24122316h410H1112H213H3(H2021)
MFCD01610008
N(13BENZODIOXOL5YL)2(4TERTBUTYLPHENOXY)ACETAMIDE
NBENZO(13)DIOXOL5YL2(4TERTBUTYLPHENOXY)ACETAMIDE
O=C(Nc1ccc2c(c1)OCO2)COc1ccc(cc1)C(C)(C)C
STK023351
ZINC000000259662
ZINC00259662
ZINC259662

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Available files

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