Vitas-M small molecule compound
3-(cycloheptylamino)-4-[4-(pyridin-2-yl)piperazin-1-yl]cyclobut-3-ene-1,2-dione
Catalog ID
STL160648
SMILES O=C1C(=O)C(=C1NC1CCCCCC1)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 C20H26N4O2 MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O2/c25-19-17(22-15-7-3-1-2-4-8-15)18(20(19)26)24-13-11-23(12-14-24)16-9-5-6-10-21-16/h5-6,9-10,15,22H,1-4,7-8,11-14H2InChIKey
YCISSKKTZCIVLY-UHFFFAOYSA-NSynonyms
1324096-49-21324096492
3(cycloheptylamino)4(4(pyridin2yl)piperazin1yl)cyclobut3ene12dione
3(cycloheptylamino)4(4pyridin2ylpiperazin1yl)cyclobut3ene12dione
C1CCCC(CC1)NC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC20H26N4O2c251917(221573124815)18(20(19)26)24131123(121424)16956102116h569101522H14781114H2
MFCD19709047
ZINC000101707837
ZINC101707837
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