Vitas-M small molecule compound

2-phenoxy-N-{2-[4-(2-phenoxybutanoyl)piperazin-1-yl]ethyl}butanamide

Catalog ID
STK450501
SMILES CCC(C(=O)NCCN1CCN(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 C26H35N3O4 MW 453.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H35N3O4/c1-3-23(32-21-11-7-5-8-12-21)25(30)27-15-16-28-17-19-29(20-18-28)26(31)24(4-2)33-22-13-9-6-10-14-22/h5-14,23-24H,3-4,15-20H2,1-2H3,(H,27,30)
InChIKey
AXQPSOSSSHBHES-UHFFFAOYSA-N
Synonyms

2phenoxyN(2(4(2phenoxybutanoyl)piperazin1yl)ethyl)butanamide
2PHENOXYN(2(4(2PHENOXYBUTANOYL)PIPERAZINYL)ETHYL)BUTANAMIDE
CCC(C(=O)NCCN1CCN(CC1)C(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3
InChI=1SC26H35N3O4c1323(3221117581221)25(30)27151628171929(201828)26(31)24(42)33221396101422h5142324H341520H212H3(H2730)
MFCD01107312
ZINC000020572973
ZINC000020572978

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Available files

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