Vitas-M small molecule compound

3-(4-benzylpiperazin-1-yl)-4-[(2-methoxyethyl)amino]cyclobut-3-ene-1,2-dione

Catalog ID
STL157374
SMILES COCCNC1=C(C(=O)C1=O)N1CCN(CC1)Cc1ccccc1

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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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-24-12-7-19-15-16(18(23)17(15)22)21-10-8-20(9-11-21)13-14-5-3-2-4-6-14/h2-6,19H,7-13H2,1H3
InChIKey
TYZKVYLKYSDBLG-UHFFFAOYSA-N
Synonyms
1282125-77-2
1282125772
3(4benzylpiperazin1yl)4((2methoxyethyl)amino)cyclobut3ene12dione
3(4benzylpiperazin1yl)4(2methoxyethylamino)cyclobut3ene12dione
COCCNC1=C(C(=O)C1=O)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC18H23N3O3c124127191516(18(23)17(15)22)2110820(91121)13145324614h2619H713H21H3
MFCD18799588
ZINC000101701176
ZINC101701176

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Available files

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