Vitas-M small molecule compound
(5E)-2-[(3,5-dichlorophenyl)amino]-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK995519
SMILES Clc1cc(cc(c1)Cl)NC1=NC(=O)/C(=C\C=C\c2ccco2)/S1
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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 C16H10Cl2N2O2S MW 365.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10Cl2N2O2S/c17-10-7-11(18)9-12(8-10)19-16-20-15(21)14(23-16)5-1-3-13-4-2-6-22-13/h1-9H,(H,19,20,21)/b3-1+,14-5+InChIKey
YEYYXHPWPNERCI-GSPDUGTFSA-NSynonyms
(5E)2((35dichlorophenyl)amino)5((2E)3(furan2yl)prop2en1ylidene)13thiazol4(5H)one
(5E)2(35DICHLOROANILINO)5((E)3(FURAN2YL)PROP2ENYLIDENE)13THIAZOL4ONE
(Z)2((35dichlorophenyl)amino)5((E)3(furan2yl)allylidene)thiazol4(5H)one
5((2E)3(2FURYL)PROP2ENYLIDENE)2((35DICHLOROPHENYL)AMINO)13THIAZOLIN4ONE
C1=COC(=C1)C=CC=C2C(=O)N=C(S2)NC3=CC(=CC(=C3)Cl)Cl
Clc1cc(cc(c1)Cl)NC1=NC(=O)C(=CC=Cc2ccco2)S1
InChI=1SC16H10Cl2N2O2Sc1710711(18)912(810)19162015(21)14(2316)513134262213h19H(H192021)b31+145+
MFCD06763429
ZINC000004745948
ZINC04745948
ZINC4745948
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