Vitas-M small molecule compound

N,N'-ethane-1,2-diylbis(2-phenoxybutanamide)

Catalog ID
STK413577
SMILES CCC(C(=O)NCCNC(=O)C(Oc1ccccc1)CC)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 C22H28N2O4 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4/c1-3-19(27-17-11-7-5-8-12-17)21(25)23-15-16-24-22(26)20(4-2)28-18-13-9-6-10-14-18/h5-14,19-20H,3-4,15-16H2,1-2H3,(H,23,25)(H,24,26)
InChIKey
SVZQXGIJKCQXMN-UHFFFAOYSA-N
Synonyms

2PHENOXYN(2((2PHENOXYBUTANOYL)AMINO)ETHYL)BUTANAMIDE
2PHENOXYN(2(2PHENOXYBUTANOYLAMINO)ETHYL)BUTANAMIDE
CCC(C(=O)NCCNC(=O)C(CC)OC1=CC=CC=C1)OC2=CC=CC=C2
InChI=1SC22H28N2O4c1319(2717117581217)21(25)2315162422(26)20(42)28181396101418h5141920H341516H212H3(H2325)(H2426)
MFCD03404471
NNethane12diylbis(2phenoxybutanamide)
ZINC000004646639
ZINC000014025143

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Available files

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