Vitas-M small molecule compound
(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STL050304
SMILES Clc1ccc(cc1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccc(o2)c2cc(Cl)ccc2Cl)/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 C24H18Cl3N3O2S MW 518.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl3N3O2S/c25-15-1-4-17(5-2-15)29-9-11-30(12-10-29)24-28-23(31)22(33-24)14-18-6-8-21(32-18)19-13-16(26)3-7-20(19)27/h1-8,13-14H,9-12H2/b22-14+InChIKey
PZSTZYPLOVCNRL-HYARGMPZSA-NSynonyms
612052-90-1(5E)2(4(4chlorophenyl)piperazin1yl)5((5(25dichlorophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5E)2(4(4CHLOROPHENYL)PIPERAZIN1YL)5((5(25DICHLOROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(E)2(4(4chlorophenyl)piperazin1yl)5((5(25dichlorophenyl)furan2yl)methylene)thiazol4(5H)one
612052901
C1CN(CCN1C2=CC=C(C=C2)Cl)C3=NC(=O)C(=CC4=CC=C(O4)C5=C(C=CC(=C5)Cl)Cl)S3
Clc1ccc(cc1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2cc(Cl)ccc2Cl)S1
InChI=1SC24H18Cl3N3O2Sc25151417(5215)2991130(121029)242823(31)22(3324)14186821(3218)191316(26)3720(19)27h181314H912H2b2214+
MFCD05703276
ZINC000101248867
ZINC101248867
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