Vitas-M small molecule compound

(5Z)-2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-5-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one

Catalog ID
STK555618
SMILES O=C1N=C(S/C/1=C\c1ccc(o1)c1ccc(c(c1)Cl)Cl)N1CCN(CC1)c1ccc(c(c1)Cl)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 C25H20Cl3N3O2S MW 532.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20Cl3N3O2S/c1-15-2-4-17(13-20(15)27)30-8-10-31(11-9-30)25-29-24(32)23(34-25)14-18-5-7-22(33-18)16-3-6-19(26)21(28)12-16/h2-7,12-14H,8-11H2,1H3/b23-14-
InChIKey
HBRMKRKXFAJSND-UCQKPKSFSA-N
Synonyms
842963-89-7
(5Z)2(4(3chloro4methylphenyl)piperazin1yl)5((5(34dichlorophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5Z)2(4(3CHLORO4METHYLPHENYL)PIPERAZIN1YL)5((5(34DICHLOROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4(3chloro4methylphenyl)piperazin1yl)5((5(34dichlorophenyl)furan2yl)methylene)thiazol4(5H)one
842963897
CC1=C(C=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl)S3)Cl
InChI=1SC25H20Cl3N3O2Sc1152417(1320(15)27)3081031(11930)252924(32)23(3425)14185722(3318)163619(26)21(28)1216h271214H811H21H3b2314
MFCD04012443
O=C1N=C(SC1=Cc1ccc(o1)c1ccc(c(c1)Cl)Cl)N1CCN(CC1)c1ccc(c(c1)Cl)C
ZINC000002403597
ZINC2403597

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Available files

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