Vitas-M small molecule compound

[4-(4-methoxyphenyl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone

Catalog ID
STK873437
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)N1CCN(CC1)c1ccc(cc1)OC

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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 C24H32N2O5 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O5/c1-5-29-21-16-18(17-22(30-6-2)23(21)31-7-3)24(27)26-14-12-25(13-15-26)19-8-10-20(28-4)11-9-19/h8-11,16-17H,5-7,12-15H2,1-4H3
InChIKey
GUCYZYNSNGKSQH-UHFFFAOYSA-N
Synonyms
694517-73-2
(4(4methoxyphenyl)piperazin1yl)(345triethoxyphenyl)methanone
4(4METHOXYPHENYL)PIPERAZINYL345TRIETHOXYPHENYLKETONE
694517732
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC
InChI=1SC24H32N2O5c1529211618(1722(3062)23(21)3173)24(27)26141225(131526)1981020(284)11919h8111617H571215H214H3
MFCD04012128
ZINC000004450219
ZINC04450219
ZINC4450219

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Available files

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