Vitas-M small molecule compound

N-(2-tert-butylphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide

Catalog ID
STK225273
SMILES O=C(Nc1ccccc1C(C)(C)C)COc1cc(C)c(c(c1)C)Cl

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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 C20H24ClNO2 MW 345.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24ClNO2/c1-13-10-15(11-14(2)19(13)21)24-12-18(23)22-17-9-7-6-8-16(17)20(3,4)5/h6-11H,12H2,1-5H3,(H,22,23)
InChIKey
VCHZHEHDRCMXHY-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2C(C)(C)C
InChI=1SC20H24ClNO2c1131015(1114(2)19(13)21)241218(23)2217976816(17)20(34)5h611H12H215H3(H2223)
MFCD03584710
N(2tertbutylphenyl)2(4chloro35dimethylphenoxy)acetamide
ZINC000004828013
ZINC04828013
ZINC4828013

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Available files

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