Vitas-M small molecule compound

ethyl (3-oxopiperazin-2-yl)acetate

Catalog ID
STK123600
SMILES CCOC(=O)CC1NCCNC1=O

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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 C8H14N2O3 MW 186.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H14N2O3/c1-2-13-7(11)5-6-8(12)10-4-3-9-6/h6,9H,2-5H2,1H3,(H,10,12)
InChIKey
HNYRNJAZRKCHSC-UHFFFAOYSA-N
Synonyms
33422-35-4
(3OXOPIPERAZIN2YL)ACETICACIDETHYLESTER
(S)ethyl2(3oxopiperazin2yl)acetate
2PIPERAZINEACETICACID3OXOETHYLESTER
3(ETHOXYCARBONYLMETHYL)PIPERAZIN2ONE
33422354
3OXO2PIPERAZINEACETICACIDETHYLESTER
3OXOPIPERAZIN2YLACETICACIDETHYLESTER
CCOC(=O)C(C@@H)1NCCNC1=O
CCOC(=O)CC1C(=O)NCCN1
ETHYL((2S)3OXOPIPERAZIN2YL)ACETATE
ETHYL(3OXO2PIPERAZINYL)ACETATE
ETHYL(3OXOPIPERAZIN2YL)ACETATE
ETHYL2(3OXO2PIPERAZINYL)ACETATE
ETHYL2(3OXOPIPERAZIN2YL)ACETATE
ETHYL3OXOPIPERAZIN2YLACETATE
ETHYL3OXOPIPERAZINE2ACETATE
ETHYLOXOPIPERAZINYLACETATE
InChI=1SC8H14N2O3c12137(11)568(12)104396h69H25H21H3(H1012)
MFCD00052897
ZINC000034781188
ZINC000034781189

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Available files

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