Vitas-M small molecule compound

1,1'-piperazine-1,4-diylbis(2-phenoxybutan-1-one)

Catalog ID
STK413576
SMILES CCC(C(=O)N1CCN(CC1)C(=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 C24H30N2O4 MW 410.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O4/c1-3-21(29-19-11-7-5-8-12-19)23(27)25-15-17-26(18-16-25)24(28)22(4-2)30-20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3
InChIKey
GJMLEJZZAOGDTO-UHFFFAOYSA-N
Synonyms

11piperazine14diylbis(2phenoxybutan1one)
14BIS(2PHENOXYBUTANOYL)PIPERAZINE
2PHENOXY1(4(2PHENOXYBUTANOYL)PIPERAZIN1YL)BUTAN1ONE
2PHENOXY1(4(2PHENOXYBUTANOYL)PIPERAZINYL)BUTAN1ONE
CCC(C(=O)N1CCN(CC1)C(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3
InChI=1SC24H30N2O4c1321(2919117581219)23(27)25151726(181625)24(28)22(42)30201396101420h5142122H341518H212H3
MFCD00849056
ZINC000004611126
ZINC000013154974

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Available files

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