Vitas-M small molecule compound
(5Z)-5-({5-[(4-chlorophenyl)sulfanyl]furan-2-yl}methylidene)-2-[(3-methylphenyl)amino]-1,3-thiazol-4(5H)-one
Catalog ID
STL494796
SMILES Clc1ccc(cc1)Sc1ccc(o1)/C=C/1\SC(=NC1=O)Nc1cccc(c1)C
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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 C21H15ClN2O2S2 MW 426.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN2O2S2/c1-13-3-2-4-15(11-13)23-21-24-20(25)18(28-21)12-16-7-10-19(26-16)27-17-8-5-14(22)6-9-17/h2-12H,1H3,(H,23,24,25)/b18-12-InChIKey
CBSRRWYSANEKAR-PDGQHHTCSA-NSynonyms
(2E5Z)5((5((4CHLOROPHENYL)SULFANYL)FURAN2YL)METHYLIDENE)2((3METHYLPHENYL)IMINO)13THIAZOLIDIN4ONE
(5Z)5((5((4chlorophenyl)sulfanyl)furan2yl)methylidene)2((3methylphenyl)amino)13thiazol4(5H)one
(5Z)5((5(4CHLOROPHENYL)SULFANYLFURAN2YL)METHYLIDENE)2(3METHYLANILINO)13THIAZOL4ONE
5((5(4CHLOROPHENYLTHIO)(2FURYL))METHYLENE)2((3METHYLPHENYL)AMINO)13THIAZOLIN4ONE
CC1=CC(=CC=C1)NC2=NC(=O)C(=CC3=CC=C(O3)SC4=CC=C(C=C4)Cl)S2
Clc1ccc(cc1)Sc1ccc(o1)C=C1SC(=NC1=O)Nc1cccc(c1)C
InChI=1SC21H15ClN2O2S2c11332415(1113)23212420(25)18(2821)121671019(2616)27178514(22)6917h212H1H3(H232425)b1812
MFCD03549633
ZINC000018255032
ZINC18255032
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