Vitas-M small molecule compound
(2Z)-N-[5-(diethylsulfamoyl)-2-methylphenyl]-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanethioamide
Catalog ID
STK576085
SMILES CCN(S(=O)(=O)c1ccc(c(c1)NC(=S)/C=C/1\NCCc2c1cc(OC)c(c2)OC)C)CC
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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 C24H31N3O4S2 MW 489.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O4S2/c1-6-27(7-2)33(28,29)18-9-8-16(3)20(13-18)26-24(32)15-21-19-14-23(31-5)22(30-4)12-17(19)10-11-25-21/h8-9,12-15,25H,6-7,10-11H2,1-5H3,(H,26,32)/b21-15-InChIKey
AMFLCHMPGUIYBD-QNGOZBTKSA-NSynonyms
883951-31-3(2Z)N(5(diethylsulfamoyl)2methylphenyl)2(67dimethoxy34dihydro2Hisoquinolin1ylidene)ethanethioamide
(2Z)N(5(diethylsulfamoyl)2methylphenyl)2(67dimethoxy34dihydroisoquinolin1(2H)ylidene)ethanethioamide
(Z)N(5(NNdiethylsulfamoyl)2methylphenyl)2(67dimethoxy34dihydroisoquinolin1(2H)ylidene)ethanethioamide
883951313
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=S)C=C2C3=CC(=C(C=C3CCN2)OC)OC
CCN(S(=O)(=O)c1ccc(c(c1)NC(=S)C=C1NCCc2c1cc(OC)c(c2)OC)C)CC
InChI=1SC24H31N3O4S2c1627(72)33(2829)189816(3)20(1318)2624(32)1521191423(315)22(304)1217(19)10112521h89121525H671011H215H3(H2632)b2115
MFCD07640289
ZINC000101383295
ZINC101383295
Check stock
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