Vitas-M small molecule compound
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Catalog ID
STK380609
SMILES C1COc2c(O1)cc(cc2)Nc1c2CCCc2nc2c1cccc2
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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 C20H18N2O2 MW 318.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O2/c1-2-6-16-14(4-1)20(15-5-3-7-17(15)22-16)21-13-8-9-18-19(12-13)24-11-10-23-18/h1-2,4,6,8-9,12H,3,5,7,10-11H2,(H,21,22)InChIKey
PDTBHOPGDSOFNR-UHFFFAOYSA-NSynonyms
2H3HBENZO(34E)14DIOXAN6YL123TRIHYDROCYCLOPENTA(21B)QUINOLIN9YLAMINE
C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC5=C(C=C4)OCCO5
C1COc2c(O1)cc(cc2)Nc1c2CCCc2nc2c1cccc2Cl
InChI=1SC20H18N2O2c1261614(41)20(1553717(15)2216)2113891819(1213)2411102318h12468912H3571011H2(H2122)
MFCD02108903
N(23dihydro14benzodioxin6yl)23dihydro1Hcyclopenta(b)quinolin9amine
N(23dihydrobenzo(b)(14)dioxin6yl)23dihydro1Hcyclopenta(b)quinolin9aminehydrochloride
ZINC000000122843
ZINC122843
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