Vitas-M small molecule compound

ethyl 4-[4-(benzyloxy)-3-methoxybenzyl]piperazine-1-carboxylate

Catalog ID
STK070819
SMILES CCOC(=O)N1CCN(CC1)Cc1ccc(c(c1)OC)OCc1ccccc1

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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 C22H28N2O4 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4/c1-3-27-22(25)24-13-11-23(12-14-24)16-19-9-10-20(21(15-19)26-2)28-17-18-7-5-4-6-8-18/h4-10,15H,3,11-14,16-17H2,1-2H3
InChIKey
TZXXVFRAJIEXOD-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)Cc1ccc(c(c1)OC)OCc1ccccc1
CCOC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
ETHYL4((3METHOXY4PHENYLMETHOXYPHENYL)METHYL)PIPERAZINE1CARBOXYLATE
ETHYL4(4(BENZYLOXY)3METHOXYBENZYL)PIPERAZINE1CARBOXYLATE
InChI=1SC22H28N2O4c132722(25)24131123(121424)161991020(21(1519)262)2817187546818h41015H311141617H212H3
MFCD08051956
STK070819
ZINC000020149674
ZINC20149674

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Available files

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