Vitas-M small molecule compound

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

Catalog ID
STK413578
SMILES CCC(C(=O)NCC(NC(=O)C(Oc1ccccc1)CC)C)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 C23H30N2O4 MW 398.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O4/c1-4-20(28-18-12-8-6-9-13-18)22(26)24-16-17(3)25-23(27)21(5-2)29-19-14-10-7-11-15-19/h6-15,17,20-21H,4-5,16H2,1-3H3,(H,24,26)(H,25,27)
InChIKey
RMUCSSBKPCCFHD-UHFFFAOYSA-N
Synonyms

2PHENOXYN(2(2PHENOXYBUTANOYLAMINO)PROPYL)BUTANAMIDE
CCC(C(=O)NCC(C)NC(=O)C(CC)OC1=CC=CC=C1)OC2=CC=CC=C2
InChI=1SC23H30N2O4c1420(2818128691318)22(26)241617(3)2523(27)21(52)291914107111519h615172021H4516H213H3(H2426)(H2527)
MFCD03402430
N(1METHYL2(2PHENOXYBUTANOYLAMINO)ETHYL)2PHENOXYBUTANAMIDE
NNpropane12diylbis(2phenoxybutanamide)
ZINC000006048862
ZINC000102628537

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Available files

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