Vitas-M small molecule compound
(5E)-5-{[5-(2,4-dichlorophenyl)furan-2-yl]methylidene}-2-[4-(2-methylphenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STL006777
SMILES Clc1ccc(c(c1)Cl)c1ccc(o1)/C=C\1/SC(=NC1=O)N1CCN(CC1)c1ccccc1C
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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/c1-16-4-2-3-5-21(16)29-10-12-30(13-11-29)25-28-24(31)23(33-25)15-18-7-9-22(32-18)19-8-6-17(26)14-20(19)27/h2-9,14-15H,10-13H2,1H3/b23-15+InChIKey
SHMIGUIEIFTTBI-HZHRSRAPSA-NSynonyms
848684-13-9(5E)5((5(24dichlorophenyl)furan2yl)methylidene)2(4(2methylphenyl)piperazin1yl)13thiazol4(5H)one
(5E)5((5(24DICHLOROPHENYL)FURAN2YL)METHYLIDENE)2(4(2METHYLPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(E)5((5(24dichlorophenyl)furan2yl)methylene)2(4(otolyl)piperazin1yl)thiazol4(5H)one
848684139
CC1=CC=CC=C1N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)Cl)S3
Clc1ccc(c(c1)Cl)c1ccc(o1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccccc1C
InChI=1SC25H21Cl2N3O2Sc116423521(16)29101230(131129)252824(31)23(3325)15187922(3218)198617(26)1420(19)27h291415H1013H21H3b2315+
MFCD04191690
ZINC000009209419
ZINC09209419
ZINC9209419
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