Vitas-M small molecule compound

1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-(diphenylmethyl)piperazine

Catalog ID
STK529249
SMILES COc1cccc(c1OCCN1CCN(CC1)C(c1ccccc1)c1ccccc1)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 C27H32N2O3 MW 432.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N2O3/c1-30-24-14-9-15-25(31-2)27(24)32-21-20-28-16-18-29(19-17-28)26(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-15,26H,16-21H2,1-2H3
InChIKey
FLWNDNXNAFAHLN-UHFFFAOYSA-N
Synonyms
117109-06-5
1(2(26dimethoxyphenoxy)ethyl)4(diphenylmethyl)piperazine
117109065
1BENZHYDRYL4(2(26DIMETHOXYPHENOXY)ETHYL)PIPERAZINE
COC1=C(C(=CC=C1)OC)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC27H32N2O3c130241491525(312)27(24)32212028161829(191728)26(22105361122)23127481323h31526H1621H212H3
MFCD01875988
ZINC000022920757
ZINC22920757

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Available files

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