Vitas-M small molecule compound
ethyl 4-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-[(phenylcarbamothioyl)amino]thiophene-3-carboxylate
Catalog ID
STK330953
SMILES CCOC(=O)c1c(scc1C1COc2c(O1)cccc2)NC(=S)Nc1ccccc1
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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 C22H20N2O4S2 MW 440.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4S2/c1-2-26-21(25)19-15(18-12-27-16-10-6-7-11-17(16)28-18)13-30-20(19)24-22(29)23-14-8-4-3-5-9-14/h3-11,13,18H,2,12H2,1H3,(H2,23,24,29)InChIKey
ZRBLWBBHJIXEBY-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(SC=C1C2COC3=CC=CC=C3O2)NC(=S)NC4=CC=CC=C4
ethyl4(23dihydro14benzodioxin2yl)2((phenylcarbamothioyl)amino)thiophene3carboxylate
ETHYL4(23DIHYDRO14BENZODIOXIN3YL)2(PHENYLCARBAMOTHIOYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC22H20N2O4S2c122621(25)1915(1812271610671117(16)2818)133020(19)2422(29)23148435914h3111318H212H21H3(H2232429)
MFCD02320472
ZINC000001175522
ZINC000001175523
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