Vitas-M small molecule compound
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydroquinoline-1(2H)-carbothioamide
Catalog ID
STK447191
SMILES S=C(N1CCCc2c1cccc2)Nc1ccc2c(c1)OCCO2
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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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c23-18(20-9-3-5-13-4-1-2-6-15(13)20)19-14-7-8-16-17(12-14)22-11-10-21-16/h1-2,4,6-8,12H,3,5,9-11H2,(H,19,23)InChIKey
LVVBDIZOMSVFTF-UHFFFAOYSA-NSynonyms
C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC4=C(C=C3)OCCO4
InChI=1SC18H18N2O2Sc2318(2093513412615(13)20)1914781617(1214)2211102116h1246812H35911H2(H1923)
MFCD04059490
N(23dihydro14benzodioxin6yl)34dihydro2Hquinoline1carbothioamide
N(23dihydro14benzodioxin6yl)34dihydroquinoline1(2H)carbothioamide
ZINC000006402969
ZINC06402969
ZINC6402969
Check stock
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Check stock on Vitas-MAvailable files
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