Vitas-M small molecule compound

N-(4-methylphenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide

Catalog ID
STK013305
SMILES O=C(Nc1ccc(cc1)C)CCC(=O)c1ccc(cc1)Oc1ccccc1

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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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c1-17-7-11-19(12-8-17)24-23(26)16-15-22(25)18-9-13-21(14-10-18)27-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,24,26)
InChIKey
OOPPVXNKBWCUPF-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
InChI=1SC23H21NO3c11771119(12817)2423(26)161522(25)1891321(141018)27205324620h214H1516H21H3(H2426)
MFCD02917347
N(4METHYLPHENYL)4OXO4(4PHENOXYPHENYL)BUTANAMIDE
O=C(Nc1ccc(cc1)C)CCC(=O)c1ccc(cc1)Oc1ccccc1
STK013305
ZINC000000632006
ZINC00632006
ZINC632006

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Available files

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