Vitas-M small molecule compound

propyl (3-oxopiperazin-2-yl)acetate

Catalog ID
STL064461
SMILES CCCOC(=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 C9H16N2O3 MW 200.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H16N2O3/c1-2-5-14-8(12)6-7-9(13)11-4-3-10-7/h7,10H,2-6H2,1H3,(H,11,13)
InChIKey
RTNSEXYFBJTZRF-UHFFFAOYSA-N
Synonyms
90770-36-8
90770368
CCCOC(=O)CC1C(=O)NCCN1
InChI=1SC9H16N2O3c125148(12)679(13)1143107h710H26H21H3(H1113)
MFCD03444388
PROPYL((2R)3OXOPIPERAZIN2YL)ACETATE
PROPYL((2S)3OXOPIPERAZIN2YL)ACETATE
PROPYL(3OXO2PIPERAZINYL)ACETATE
propyl(3oxopiperazin2yl)acetate
PROPYL2(3OXO2PIPERAZINYL)ACETATE
PROPYL2(3OXOPIPERAZIN2YL)ACETATE
ZINC000035679619
ZINC000035679621

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Available files

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