Vitas-M small molecule compound

dimethyl 2-[4-(ethoxycarbonyl)piperazin-1-yl]butanedioate

Catalog ID
STK739583
SMILES CCOC(=O)N1CCN(CC1)C(C(=O)OC)CC(=O)OC

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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 C13H22N2O6 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H22N2O6/c1-4-21-13(18)15-7-5-14(6-8-15)10(12(17)20-3)9-11(16)19-2/h10H,4-9H2,1-3H3
InChIKey
HPUBSSZILWIBEM-UHFFFAOYSA-N
Synonyms
893762-44-2
893762442
CCOC(=O)N1CCN(CC1)C(CC(=O)OC)C(=O)OC
dimethyl2(4(ethoxycarbonyl)piperazin1yl)butanedioate
DIMETHYL2(4(ETHOXYCARBONYL)PIPERAZIN1YL)SUCCINATE
DIMETHYL2(4(ETHOXYCARBONYL)PIPERAZINYL)BUTANE14DIOATE
dimethyl2(4ethoxycarbonylpiperazin1yl)butanedioate
InChI=1SC13H22N2O6c142113(18)157514(6815)10(12(17)203)911(16)192h10H49H213H3
MFCD06436706
ZINC000035804768
ZINC000035804769

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Available files

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