Vitas-M small molecule compound

ethyl (2Z)-(3-oxopiperazin-2-ylidene)ethanoate

Catalog ID
STK066813
SMILES CCOC(=O)/C=C/1\NCCNC1=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 C8H12N2O3 MW 184.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N2O3/c1-2-13-7(11)5-6-8(12)10-4-3-9-6/h5,9H,2-4H2,1H3,(H,10,12)/b6-5-
InChIKey
OMOSGPZSZJCWHI-WAYWQWQTSA-N
Synonyms
170952-79-1
170952791
CCOC(=O)C=C1C(=O)NCCN1
CCOC(=O)C=C1NCCNC1=O
ETHYL(2Z)(3OXOPIPERAZIN2YLIDENE)ACETATE
ETHYL(2Z)(3OXOPIPERAZIN2YLIDENE)ETHANOATE
ETHYL(2Z)2(3OXOPIPERAZIN2YLIDENE)ACETATE
ETHYL(3OXO2PIPERAZINYLIDENE)ACETATE
ETHYL2((2Z)3OXOPIPERAZIN2YLIDENE)ACETATE
ETHYL2(3OXO14DIAZAPERHYDROIN2YLIDENE)ACETATE
ETHYL2(3OXO2PIPERAZINYLIDENE)ACETATE
InChI=1SC8H12N2O3c12137(11)568(12)104396h59H24H21H3(H1012)b65
MFCD00995938
STK066813
ZINC000085205425
ZINC85205425

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Available files

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