Vitas-M small molecule compound
N-(1-methoxypropan-2-yl)-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinoline-8(7H)-carbothioamide
Catalog ID
STK593909
SMILES COCC(NC(=S)N1CCc2c(C1)cc1c(c2)OCCCO1)C
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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 C17H24N2O3S MW 336.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O3S/c1-12(11-20-2)18-17(23)19-5-4-13-8-15-16(9-14(13)10-19)22-7-3-6-21-15/h8-9,12H,3-7,10-11H2,1-2H3,(H,18,23)InChIKey
KGRARNDIASAXIW-UHFFFAOYSA-NSynonyms
883961-51-1883961511
CC(COC)NC(=S)N1CCC2=CC3=C(C=C2C1)OCCCO3
InChI=1SC17H24N2O3Sc112(11202)1817(23)19541381516(914(13)1019)227362115h8912H371011H212H3(H1823)
MFCD06785164
N(1methoxypropan2yl)2347910hexahydro(14)dioxepino(23g)isoquinoline8carbothioamide
N(1methoxypropan2yl)34910tetrahydro2H(14)dioxepino(23g)isoquinoline8(7H)carbothioamide
ZINC000005345555
ZINC000005345556
Check stock
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Check stock on Vitas-MAvailable files
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