Vitas-M small molecule compound

ethyl (3-oxo-1-{[4-(2-phenoxyethoxy)phenyl]carbonyl}piperazin-2-yl)acetate

Catalog ID
STL065657
SMILES CCOC(=O)CC1C(=O)NCCN1C(=O)c1ccc(cc1)OCCOc1ccccc1

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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 C23H26N2O6 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O6/c1-2-29-21(26)16-20-22(27)24-12-13-25(20)23(28)17-8-10-19(11-9-17)31-15-14-30-18-6-4-3-5-7-18/h3-11,20H,2,12-16H2,1H3,(H,24,27)
InChIKey
GIZKASZUJIRIRR-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3
ethyl(3oxo1((4(2phenoxyethoxy)phenyl)carbonyl)piperazin2yl)acetate
ETHYL2(3OXO1(4(2PHENOXYETHOXY)BENZOYL)PIPERAZIN2YL)ACETATE
InChI=1SC23H26N2O6c122921(26)162022(27)24121325(20)23(28)1781019(11917)31151430186435718h31120H21216H21H3(H2427)
MFCD07141683
ZINC000012137614
ZINC000012137615

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Available files

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