Vitas-M small molecule compound
(5Z)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STL005700
SMILES Clc1cccc(c1)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 C24H18Cl3N3O2S MW 518.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl3N3O2S/c25-16-2-1-3-17(13-16)29-8-10-30(11-9-29)24-28-23(31)22(33-24)14-18-5-7-21(32-18)15-4-6-19(26)20(27)12-15/h1-7,12-14H,8-11H2/b22-14-InChIKey
CICAHFNQNWALKR-HMAPJEAMSA-NSynonyms
848729-78-2(5Z)2(4(3chlorophenyl)piperazin1yl)5((5(34dichlorophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5Z)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5((5(34DICHLOROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4(3chlorophenyl)piperazin1yl)5((5(34dichlorophenyl)furan2yl)methylene)thiazol4(5H)one
848729782
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl)S3
Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2ccc(c(c2)Cl)Cl)S1
InChI=1SC24H18Cl3N3O2Sc251621317(1316)2981030(11929)242823(31)22(3324)14185721(3218)154619(26)20(27)1215h171214H811H2b2214
MFCD04193872
ZINC000002429250
ZINC2429250
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