Vitas-M small molecule compound

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

Catalog ID
STK555610
SMILES O=C1N=C(S/C/1=C\c1ccc(o1)c1ccc(c(c1)Cl)Cl)N1CCN(CC1)c1ccccc1

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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 C24H19Cl2N3O2S MW 484.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19Cl2N3O2S/c25-19-8-6-16(14-20(19)26)21-9-7-18(31-21)15-22-23(30)27-24(32-22)29-12-10-28(11-13-29)17-4-2-1-3-5-17/h1-9,14-15H,10-13H2/b22-15-
InChIKey
UOTLQWWENXVTCJ-JCMHNJIXSA-N
Synonyms
842962-23-6
(5Z)5((5(34dichlorophenyl)furan2yl)methylidene)2(4phenylpiperazin1yl)13thiazol4(5H)one
(5Z)5((5(34DICHLOROPHENYL)FURAN2YL)METHYLIDENE)2(4PHENYLPIPERAZIN1YL)13THIAZOL4ONE
(Z)5((5(34dichlorophenyl)furan2yl)methylene)2(4phenylpiperazin1yl)thiazol4(5H)one
842962236
C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl)S3
InChI=1SC24H19Cl2N3O2Sc25198616(1420(19)26)219718(3121)152223(30)2724(3222)29121028(111329)174213517h191415H1013H2b2215
MFCD04012365
O=C1N=C(SC1=Cc1ccc(o1)c1ccc(c(c1)Cl)Cl)N1CCN(CC1)c1ccccc1
ZINC000002403509
ZINC02403509
ZINC2403509

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Available files

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