Vitas-M small molecule compound

ethyl 4-[3-(4-tert-butylphenyl)propanoyl]piperazine-1-carboxylate

Catalog ID
STL115880
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCc1ccc(cc1)C(C)(C)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 C20H30N2O3 MW 346.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N2O3/c1-5-25-19(24)22-14-12-21(13-15-22)18(23)11-8-16-6-9-17(10-7-16)20(2,3)4/h6-7,9-10H,5,8,11-15H2,1-4H3
InChIKey
URNVHYWWZNVPPG-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CCC2=CC=C(C=C2)C(C)(C)C
ethyl4(3(4tertbutylphenyl)propanoyl)piperazine1carboxylate
InChI=1SC20H30N2O3c152519(24)22141221(131522)18(23)118166917(10716)20(23)4h67910H581115H214H3
MFCD09159487
ZINC000010328694
ZINC10328694

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Available files

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