Vitas-M small molecule compound

3-[4-(4-fluorophenyl)piperazin-1-yl]-4-[(pyridin-3-ylmethyl)amino]cyclobut-3-ene-1,2-dione

Catalog ID
STL159321
SMILES Fc1ccc(cc1)N1CCN(CC1)C1=C(C(=O)C1=O)NCc1cccnc1

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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 C20H19FN4O2 MW 366.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19FN4O2/c21-15-3-5-16(6-4-15)24-8-10-25(11-9-24)18-17(19(26)20(18)27)23-13-14-2-1-7-22-12-14/h1-7,12,23H,8-11,13H2
InChIKey
SUMFNBQPPLGNNY-UHFFFAOYSA-N
Synonyms
1282119-89-4
1282119894
3(4(4fluorophenyl)piperazin1yl)4((pyridin3ylmethyl)amino)cyclobut3ene12dione
3(4(4fluorophenyl)piperazin1yl)4(pyridin3ylmethylamino)cyclobut3ene12dione
C1CN(CCN1C2=CC=C(C=C2)F)C3=C(C(=O)C3=O)NCC4=CN=CC=C4
InChI=1SC20H19FN4O2c21153516(6415)2481025(11924)1817(19(26)20(18)27)231314217221214h171223H81113H2
MFCD18797086
ZINC000101692593
ZINC101692593

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Available files

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