Vitas-M small molecule compound
1,3-benzodioxol-5-yl(3,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)methanone
Catalog ID
STK592916
SMILES O=C(c1ccc2c(c1)OCO2)N1CCC2(CC1)NCCc1c2[nH]cn1
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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 C18H20N4O3 MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O3/c23-17(12-1-2-14-15(9-12)25-11-24-14)22-7-4-18(5-8-22)16-13(3-6-21-18)19-10-20-16/h1-2,9-10,21H,3-8,11H2,(H,19,20)InChIKey
VRANJLBVHPRNLB-UHFFFAOYSA-NSynonyms
879757-89-813benzodioxol5yl(3567tetrahydro1Hspiro(imidazo(45c)pyridine44piperidin)1yl)methanone
13benzodioxol5yl(spiro(1567tetrahydroimidazo(45c)pyridine44piperidine)1yl)methanone
879757898
benzo(d)(13)dioxol5yl(1567tetrahydrospiro(imidazo(45c)pyridine44piperidin)1yl)methanone
C1CNC2(CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C5=C1NC=N5
InChI=1SC18H20N4O3c2317(12121415(912)25112414)227418(5822)1613(362118)19102016h1291021H3811H2(H1920)
MFCD07797752
O=C(c1ccc2c(c1)OCO2)N1CCC2(CC1)NCCc1c2(nH)cn1
O=C(c1ccc2c(c1)OCO2)N1CCC2(CC1)NCCc1c2nc(nH)1
ZINC000008995324
ZINC8995324
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