Vitas-M small molecule compound

ethyl 4-[N-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)glycyl]piperazine-1-carboxylate

Catalog ID
STK717417
SMILES CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C1COc2c(O1)cccc2

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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 C18H23N3O6 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O6/c1-2-25-18(24)21-9-7-20(8-10-21)16(22)11-19-17(23)15-12-26-13-5-3-4-6-14(13)27-15/h3-6,15H,2,7-12H2,1H3,(H,19,23)
InChIKey
HHPHFQHVJJTNIC-UHFFFAOYSA-N
Synonyms
951954-35-1
951954351
CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2COC3=CC=CC=C3O2
ethyl4(2(23dihydro14benzodioxine3carbonylamino)acetyl)piperazine1carboxylate
ethyl4(2(23dihydrobenzo(b)(14)dioxine2carboxamido)acetyl)piperazine1carboxylate
ethyl4(N(23dihydro14benzodioxin2ylcarbonyl)glycyl)piperazine1carboxylate
InChI=1SC18H23N3O6c122518(24)219720(81021)16(22)111917(23)15122613534614(13)2715h3615H2712H21H3(H1923)
MFCD09858805
ZINC000013735538
ZINC000013735541

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Available files

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