Vitas-M small molecule compound

ethyl 4-{[2-methyl-4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenyl]carbonyl}piperazine-1-carboxylate

Catalog ID
STL503615
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccc(cc1C)C12CC3CC(C2)CC(C1)C3

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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 C25H34N2O3 MW 410.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H34N2O3/c1-3-30-24(29)27-8-6-26(7-9-27)23(28)22-5-4-21(10-17(22)2)25-14-18-11-19(15-25)13-20(12-18)16-25/h4-5,10,18-20H,3,6-9,11-16H2,1-2H3
InChIKey
PMFQFHPDERKLHF-UHFFFAOYSA-N
Synonyms

126843795
ethyl4((2methyl4(tricyclo(3311~37~)dec1yl)phenyl)carbonyl)piperazine1carboxylate
ethyl4(4(1adamantyl)2methylbenzoyl)piperazine1carboxylate
InChI=1SC25H34N2O3c133024(29)278626(7927)23(28)225421(1017(22)2)2514181119(1525)1320(1218)1625h45101820H3691116H212H3
MFCD31538491
ZINC000670417837
ZINC670417837

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Available files

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