Vitas-M small molecule compound
(4E)-2-(3-chloro-1-benzothiophen-2-yl)-4-[4-(dimethylamino)benzylidene]-1,3-oxazol-5(4H)-one
Catalog ID
STK093189
SMILES O=C1OC(=N/C/1=C/c1ccc(cc1)N(C)C)c1sc2c(c1Cl)cccc2
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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 C20H15ClN2O2S MW 382.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2O2S/c1-23(2)13-9-7-12(8-10-13)11-15-20(24)25-19(22-15)18-17(21)14-5-3-4-6-16(14)26-18/h3-11H,1-2H3/b15-11+InChIKey
MINBQLIUBMUSNJ-RVDMUPIBSA-NSynonyms
(4E)2(3chloro1benzothiophen2yl)4((4(dimethylamino)phenyl)methylidene)13oxazol5one
(4E)2(3CHLORO1BENZOTHIOPHEN2YL)4((4DIMETHYLAMINOPHENYL)METHYLIDENE)13OXAZOL5ONE
(4E)2(3CHLORO1BENZOTHIOPHEN2YL)4(4(DIMETHYLAMINO)BENZYLIDENE)13OXAZOL5(4H)ONE
CN(C)C1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C4=CC=CC=C4S3)Cl
InChI=1SC20H15ClN2O2Sc123(2)139712(81013)111520(24)2519(2215)1817(21)14534616(14)2618h311H12H3b1511+
MFCD02640395
O=C1OC(=NC1=Cc1ccc(cc1)N(C)C)c1sc2c(c1Cl)cccc2
STK093189
ZINC000002981818
ZINC02981818
ZINC2981818
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