Vitas-M small molecule compound

(3E)-3-[2-(4-ethoxyphenyl)-2-oxoethylidene]piperazin-2-one

Catalog ID
STL345187
SMILES CCOc1ccc(cc1)C(=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 C14H16N2O3 MW 260.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3/c1-2-19-11-5-3-10(4-6-11)13(17)9-12-14(18)16-8-7-15-12/h3-6,9,15H,2,7-8H2,1H3,(H,16,18)/b12-9+
InChIKey
NDOBTBADRHNLSH-FMIVXFBMSA-N
Synonyms
177901-88-1
(3E)3(2(4ethoxyphenyl)2oxoethylidene)piperazin2one
(E)3(2(4ethoxyphenyl)2oxoethylidene)piperazin2one
177901881
CCOC1=CC=C(C=C1)C(=O)C=C2C(=O)NCCN2
CCOc1ccc(cc1)C(=O)C=C1NCCNC1=O
InChI=1SC14H16N2O3c1219115310(4611)13(17)91214(18)16871512h36915H278H21H3(H1618)b129+
MFCD02916749
ZINC000000204268
ZINC00204268
ZINC204268

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Available files

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