Vitas-M small molecule compound

(5Z)-2-[(2,3-dichlorophenyl)amino]-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-1,3-thiazol-4(5H)-one

Catalog ID
STK576683
SMILES O=C1N=C(S/C/1=C\C=C\c1ccco1)Nc1cccc(c1Cl)Cl

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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/c17-11-6-2-7-12(14(11)18)19-16-20-15(21)13(23-16)8-1-4-10-5-3-9-22-10/h1-9H,(H,19,20,21)/b4-1+,13-8-
InChIKey
DXGAWSVYXFIDIV-HVJVFFGMSA-N
Synonyms
444549-68-2
(5Z)2((23dichlorophenyl)amino)5((2E)3(furan2yl)prop2en1ylidene)13thiazol4(5H)one
(5Z)2(23DICHLOROANILINO)5((E)3(FURAN2YL)PROP2ENYLIDENE)13THIAZOL4ONE
2(23DICHLOROPHENYLAMINO)5(3(FURAN2YL)ALLYLIDENE)THIAZOL4(5H)ONE
444549682
C1=CC(=C(C(=C1)Cl)Cl)NC2=NC(=O)C(=CC=CC3=CC=CO3)S2
InChI=1SC16H10Cl2N2O2Sc171162712(14(11)18)19162015(21)13(2316)814105392210h19H(H192021)b41+138
MFCD05703711
O=C1N=C(SC1=CC=Cc1ccco1)Nc1cccc(c1Cl)Cl
ZINC000018119523
ZINC18119523

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Available files

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