Vitas-M small molecule compound

2-(4-tert-butylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide

Catalog ID
STK072163
SMILES O=C(Nc1ccc(c(c1)Cl)C)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 C19H22ClNO2 MW 331.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO2/c1-13-5-8-15(11-17(13)20)21-18(22)12-23-16-9-6-14(7-10-16)19(2,3)4/h5-11H,12H2,1-4H3,(H,21,22)
InChIKey
PAUIKYYQRTWLSF-UHFFFAOYSA-N
Synonyms

2(4TERTBUTYLPHENOXY)N(3CHLORO4METHYLPHENYL)ACETAMIDE
CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)Cl
InChI=1SC19H22ClNO2c1135815(1117(13)20)2118(22)1223169614(71016)19(23)4h511H12H214H3(H2122)
MFCD01609990
O=C(Nc1ccc(c(c1)Cl)C)COc1ccc(cc1)C(C)(C)C
STK072163
ZINC000004599763
ZINC04599763
ZINC4599763

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Available files

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