Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N-[4-(phenylamino)phenyl]acetamide

Catalog ID
STK003627
SMILES O=C(Nc1ccc(cc1)Nc1ccccc1)COc1ccc(c(c1)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 C22H22N2O2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2/c1-16-8-13-21(14-17(16)2)26-15-22(25)24-20-11-9-19(10-12-20)23-18-6-4-3-5-7-18/h3-14,23H,15H2,1-2H3,(H,24,25)
InChIKey
RGTMDMVDOKGQGY-UHFFFAOYSA-N
Synonyms

2(34DIMETHYLPHENOXY)N(4(PHENYLAMINO)PHENYL)ACETAMIDE
CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C
InChI=1SC22H22N2O2c11681321(1417(16)2)261522(25)242011919(101220)23186435718h31423H15H212H3(H2425)
MFCD03262250
N(4ANILINOPHENYL)2(34DIMETHYLPHENOXY)ACETAMIDE
O=C(Nc1ccc(cc1)Nc1ccccc1)COc1ccc(c(c1)C)C
STK003627
ZINC000004549311
ZINC04549311
ZINC4549311

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Available files

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