Vitas-M small molecule compound
(5E)-5-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-2-[4-(4-methylphenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STL005594
SMILES Cc1ccc(cc1)N1CCN(CC1)C1=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 C25H21Cl2N3O2S MW 498.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21Cl2N3O2S/c1-16-2-5-18(6-3-16)29-10-12-30(13-11-29)25-28-24(31)23(33-25)15-19-7-9-22(32-19)17-4-8-20(26)21(27)14-17/h2-9,14-15H,10-13H2,1H3/b23-15+InChIKey
VBQDOUFUNSFNPX-HZHRSRAPSA-NSynonyms
843671-93-2(5E)5((5(34dichlorophenyl)furan2yl)methylidene)2(4(4methylphenyl)piperazin1yl)13thiazol4(5H)one
(5E)5((5(34DICHLOROPHENYL)FURAN2YL)METHYLIDENE)2(4(4METHYLPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(E)5((5(34dichlorophenyl)furan2yl)methylene)2(4(ptolyl)piperazin1yl)thiazol4(5H)one
843671932
CC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl)S3
Cc1ccc(cc1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2ccc(c(c2)Cl)Cl)S1
InChI=1SC25H21Cl2N3O2Sc1162518(6316)29101230(131129)252824(31)23(3325)15197922(3219)174820(26)21(27)1417h291415H1013H21H3b2315+
MFCD04163296
ZINC000009280880
ZINC09280880
ZINC9280880
Check stock
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