Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-1-(3,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)prop-2-en-1-one
Catalog ID
STK587805
SMILES O=C(N1CCC2(CC1)NCCc1c2[nH]cn1)/C=C/c1ccco1
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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 C17H20N4O2 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2/c22-15(4-3-13-2-1-11-23-13)21-9-6-17(7-10-21)16-14(5-8-20-17)18-12-19-16/h1-4,11-12,20H,5-10H2,(H,18,19)/b4-3+InChIKey
JCGLCWHUQPYNNX-ONEGZZNKSA-NSynonyms
892636-09-8(2E)3(furan2yl)1(3567tetrahydro1Hspiro(imidazo(45c)pyridine44piperidin)1yl)prop2en1one
(E)3(furan2yl)1(1567tetrahydrospiro(imidazo(45c)pyridine44piperidin)1yl)prop2en1one
(E)3(furan2yl)1spiro(1567tetrahydroimidazo(45c)pyridine44piperidine)1ylprop2en1one
892636098
C1CNC2(CCN(CC2)C(=O)C=CC3=CC=CO3)C4=C1NC=N4
InChI=1SC17H20N4O2c2215(431321112313)219617(71021)1614(582017)18121916h14111220H510H2(H1819)b43+
MFCD07795161
O=C(N1CCC2(CC1)NCCc1c2(nH)cn1)C=Cc1ccco1
O=C(N1CCC2(CC1)NCCc1c2nc(nH)1)C=Cc1ccco1
ZINC000008973251
ZINC8973251
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