Vitas-M small molecule compound
(5Z)-5-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-2-[(3,5-dimethylphenyl)amino]-1,3-thiazol-4(5H)-one
Catalog ID
STL494614
SMILES Cc1cc(cc(c1)C)NC1=NC(=O)/C(=C/c2ccc(o2)c2ccc(c(c2)Cl)Cl)/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 C22H16Cl2N2O2S MW 443.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O2S/c1-12-7-13(2)9-15(8-12)25-22-26-21(27)20(29-22)11-16-4-6-19(28-16)14-3-5-17(23)18(24)10-14/h3-11H,1-2H3,(H,25,26,27)/b20-11-InChIKey
UXLQBWYTNXBIJY-JAIQZWGSSA-NSynonyms
(2Z5Z)5((5(34DICHLOROPHENYL)FURAN2YL)METHYLIDENE)2((35DIMETHYLPHENYL)IMINO)13THIAZOLIDIN4ONE
(5Z)5((5(34dichlorophenyl)furan2yl)methylidene)2((35dimethylphenyl)amino)13thiazol4(5H)one
(5Z)5((5(34DICHLOROPHENYL)FURAN2YL)METHYLIDENE)2(35DIMETHYLANILINO)13THIAZOL4ONE
CC1=CC(=CC(=C1)NC2=NC(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)S2)C
Cc1cc(cc(c1)C)NC1=NC(=O)C(=Cc2ccc(o2)c2ccc(c(c2)Cl)Cl)S1
InChI=1SC22H16Cl2N2O2Sc112713(2)915(812)25222621(27)20(2922)11164619(2816)143517(23)18(24)1014h311H12H3(H252627)b2011
MFCD30716513
ZINC000002269071
ZINC02269071
ZINC2269071
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