Vitas-M small molecule compound
(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(5-phenylfuran-2-yl)methylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK043229
SMILES Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccc(o2)c2ccccc2)/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 C24H20ClN3O2S MW 449.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O2S/c25-18-7-4-8-19(15-18)27-11-13-28(14-12-27)24-26-23(29)22(31-24)16-20-9-10-21(30-20)17-5-2-1-3-6-17/h1-10,15-16H,11-14H2/b22-16+InChIKey
KGDKTTBPYMAAMS-CJLVFECKSA-NSynonyms
371125-80-3(5E)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5((5PHENYLFURAN2YL)METHYLIDENE)13THIAZOL4(5H)ONE
(5E)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5((5PHENYLFURAN2YL)METHYLIDENE)13THIAZOL4ONE
(E)2(4(3chlorophenyl)piperazin1yl)5((5phenylfuran2yl)methylene)thiazol4(5H)one
371125803
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5)S3
Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2ccccc2)S1
InChI=1SC24H20ClN3O2Sc251874819(1518)27111328(141227)242623(29)22(3124)162091021(3020)175213617h1101516H1114H2b2216+
MFCD03007981
STK043229
ZINC000001180920
ZINC01180920
ZINC1180920
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