Vitas-M small molecule compound

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

Catalog ID
STL161256
SMILES O=C1C(=O)C(=C1NCc1ccco1)N1CCN(CC1)c1ccccn1

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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 C18H18N4O3 MW 338.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3/c23-17-15(20-12-13-4-3-11-25-13)16(18(17)24)22-9-7-21(8-10-22)14-5-1-2-6-19-14/h1-6,11,20H,7-10,12H2
InChIKey
MKIYVWCDQXDRPJ-UHFFFAOYSA-N
Synonyms
1324095-63-7
1324095637
3((furan2ylmethyl)amino)4(4(pyridin2yl)piperazin1yl)cyclobut3ene12dione
3(furan2ylmethylamino)4(4pyridin2ylpiperazin1yl)cyclobut3ene12dione
C1CN(CCN1C2=CC=CC=N2)C3=C(C(=O)C3=O)NCC4=CC=CO4
InChI=1SC18H18N4O3c231715(20121343112513)16(18(17)24)229721(81022)1451261914h161120H71012H2
MFCD19709649
ZINC000101709632
ZINC101709632

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Available files

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