Vitas-M small molecule compound
(5E)-5-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-2-(phenylamino)-1,3-thiazol-4(5H)-one
Catalog ID
STL406809
SMILES O=C1N=C(S/C/1=C/c1ccc(o1)c1ccc(c(c1)Cl)Cl)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 C20H12Cl2N2O2S MW 415.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12Cl2N2O2S/c21-15-8-6-12(10-16(15)22)17-9-7-14(26-17)11-18-19(25)24-20(27-18)23-13-4-2-1-3-5-13/h1-11H,(H,23,24,25)/b18-11+InChIKey
YZGDODQKPCONMY-WOJGMQOQSA-NSynonyms
(5E)2ANILINO5((5(34DICHLOROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(5E)5((5(34dichlorophenyl)furan2yl)methylidene)2(phenylamino)13thiazol4(5H)one
5((5(34DICHLOROPHENYL)(2FURYL))METHYLENE)2(PHENYLAZAMETHYLENE)13THIAZOLIDIN4ONE
5(5(34DICHLOROPHENYL)FURAN2YLMETHYLENE)2PHENYLIMINOTHIAZOLIDIN4ONE
InChI=1SC20H12Cl2N2O2Sc21158612(1016(15)22)179714(2617)111819(25)2420(2718)23134213513h111H(H232425)b1811+
MFCD30704518
O=C1N=C(SC1=Cc1ccc(o1)c1ccc(c(c1)Cl)Cl)Nc1ccccc1
ZINC000013476989
ZINC13476989
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