Vitas-M small molecule compound

ethyl 4-{[1-(2,3-dimethoxybenzyl)piperidin-4-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK066606
SMILES CCOC(=O)N1CCN(CC1)C(=O)C1CCN(CC1)Cc1cccc(c1OC)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 C22H33N3O5 MW 419.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33N3O5/c1-4-30-22(27)25-14-12-24(13-15-25)21(26)17-8-10-23(11-9-17)16-18-6-5-7-19(28-2)20(18)29-3/h5-7,17H,4,8-16H2,1-3H3
InChIKey
HBSJNMGSVRFPPB-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C1CCN(CC1)Cc1cccc(c1OC)OC
CCOC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)CC3=C(C(=CC=C3)OC)OC
ETHYL4((1(23DIMETHOXYBENZYL)PIPERIDIN4YL)CARBONYL)PIPERAZINE1CARBOXYLATE
ETHYL4(1((23DIMETHOXYPHENYL)METHYL)PIPERIDINE4CARBONYL)PIPERAZINE1CARBOXYLATE
InChI=1SC22H33N3O5c143022(27)25141224(131525)21(26)1781023(11917)161865719(282)20(18)293h5717H4816H213H3
MFCD02922537
STK066606
ZINC000022241785
ZINC22241785

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Available files

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