Vitas-M small molecule compound

N,N'-butane-1,4-diylbis(2-phenoxybutanamide)

Catalog ID
STK425805
SMILES CCC(C(=O)NCCCCNC(=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 C24H32N2O4 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O4/c1-3-21(29-19-13-7-5-8-14-19)23(27)25-17-11-12-18-26-24(28)22(4-2)30-20-15-9-6-10-16-20/h5-10,13-16,21-22H,3-4,11-12,17-18H2,1-2H3,(H,25,27)(H,26,28)
InChIKey
AUWGVQFVPINIFI-UHFFFAOYSA-N
Synonyms

2PHENOXYN(4(2PHENOXYBUTANOYLAMINO)BUTYL)BUTANAMIDE
CCC(C(=O)NCCCCNC(=O)C(CC)OC1=CC=CC=C1)OC2=CC=CC=C2
InChI=1SC24H32N2O4c1321(2919137581419)23(27)25171112182624(28)22(42)30201596101620h51013162122H3411121718H212H3(H2527)(H2628)
MFCD00981206
NNbutane14diylbis(2phenoxybutanamide)
ZINC000004997525
ZINC000016667923

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Available files

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