Vitas-M small molecule compound

4-{3,4-dioxo-2-[(2-phenylethyl)amino]cyclobut-1-en-1-yl}piperazine-1-carbaldehyde

Catalog ID
STL158316
SMILES O=CN1CCN(CC1)C1=C(C(=O)C1=O)NCCc1ccccc1

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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 C17H19N3O3 MW 313.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O3/c21-12-19-8-10-20(11-9-19)15-14(16(22)17(15)23)18-7-6-13-4-2-1-3-5-13/h1-5,12,18H,6-11H2
InChIKey
ARMJDBXQMKJKJQ-UHFFFAOYSA-N
Synonyms
1324056-21-4
1324056214
4(34dioxo2((2phenylethyl)amino)cyclobut1en1yl)piperazine1carbaldehyde
4(34dioxo2(2phenylethylamino)cyclobuten1yl)piperazine1carbaldehyde
4(34dioxo2(phenethylamino)cyclobut1en1yl)piperazine1carbaldehyde
C1CN(CCN1C=O)C2=C(C(=O)C2=O)NCCC3=CC=CC=C3
InChI=1SC17H19N3O3c21121981020(11919)1514(16(22)17(15)23)1876134213513h151218H611H2
MFCD19710045
ZINC000101710851
ZINC101710851

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Available files

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