Vitas-M small molecule compound

N'-(4-phenoxyphenyl)-N,N-diphenylbutanediamide

Catalog ID
STK127995
SMILES O=C(Nc1ccc(cc1)Oc1ccccc1)CCC(=O)N(c1ccccc1)c1ccccc1

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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 C28H24N2O3 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O3/c31-27(29-22-16-18-26(19-17-22)33-25-14-8-3-9-15-25)20-21-28(32)30(23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-19H,20-21H2,(H,29,31)
InChIKey
KLXBMZTYAAMKJS-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI=1SC28H24N2O3c3127(2922161826(191722)3325148391525)202128(32)30(23104151123)24126271324h119H2021H2(H2931)
MFCD08679834
N(4PHENOXYPHENYL)NNDIPHENYLBUTANEDIAMIDE
ZINC000009849539
ZINC09849539
ZINC9849539

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Available files

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