Vitas-M small molecule compound

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

Catalog ID
STK096986
SMILES CCOC(=O)N1CCN(CC1)C(=O)C1CCN(CC1)CC(c1ccccc1)C

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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 C22H33N3O3 MW 387.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33N3O3/c1-3-28-22(27)25-15-13-24(14-16-25)21(26)20-9-11-23(12-10-20)17-18(2)19-7-5-4-6-8-19/h4-8,18,20H,3,9-17H2,1-2H3
InChIKey
SUCJWCZZDVTGRN-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C1CCN(CC1)CC(c1ccccc1)C
CCOC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)CC(C)C3=CC=CC=C3
ETHYL4((1(2PHENYLPROPYL)PIPERIDIN4YL)CARBONYL)PIPERAZINE1CARBOXYLATE
ethyl4(1(2phenylpropyl)piperidine4carbonyl)piperazine1carboxylate
InChI=1SC22H33N3O3c132822(27)25151324(141625)21(26)2091123(121020)1718(2)197546819h481820H3917H212H3
MFCD03137529
STK096986
ZINC000005672622
ZINC000005672626

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Available files

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