Vitas-M small molecule compound

2-(4-{[(4-fluorophenyl)amino]methyl}phenoxy)-N-(3-methylphenyl)acetamide

Catalog ID
STL495438
SMILES O=C(Nc1cccc(c1)C)COc1ccc(cc1)CNc1ccc(cc1)F

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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 C22H21FN2O2 MW 364.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21FN2O2/c1-16-3-2-4-20(13-16)25-22(26)15-27-21-11-5-17(6-12-21)14-24-19-9-7-18(23)8-10-19/h2-13,24H,14-15H2,1H3,(H,25,26)
InChIKey
UYIPWZJUGSFNMT-UHFFFAOYSA-N
Synonyms

2(4(((4FLUOROPHENYL)AMINO)METHYL)PHENOXY)N(3METHYLPHENYL)ACETAMIDE
2(4((4FLUOROANILINO)METHYL)PHENOXY)N(3METHYLPHENYL)ACETAMIDE
CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CNC3=CC=C(C=C3)F
InChI=1SC22H21FN2O2c11632420(1316)2522(26)15272111517(61221)1424199718(23)81019h21324H1415H21H3(H2526)
MFCD04218419
ZINC000001112187
ZINC01112187
ZINC1112187

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Available files

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