Vitas-M small molecule compound
(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STL050392
SMILES Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccc(o2)c2ccc(cc2)[N+](=O)[O-])/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 C24H19ClN4O4S MW 494.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN4O4S/c25-17-2-1-3-19(14-17)27-10-12-28(13-11-27)24-26-23(30)22(34-24)15-20-8-9-21(33-20)16-4-6-18(7-5-16)29(31)32/h1-9,14-15H,10-13H2/b22-15+InChIKey
YPQDIFSQJBKBBU-PXLXIMEGSA-NSynonyms
612052-81-0(5E)2(4(3chlorophenyl)piperazin1yl)5((5(4nitrophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5E)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(E)2(4(3chlorophenyl)piperazin1yl)5((5(4nitrophenyl)furan2yl)methylene)thiazol4(5H)one
612052810
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)(N+)(=O)(O))S3
Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2ccc(cc2)(N+)(=O)(O))S1
InChI=1SC24H19ClN4O4Sc251721319(1417)27101228(131127)242623(30)22(3424)15208921(3320)164618(7516)29(31)32h191415H1013H2b2215+
MFCD05706130
ZINC000009009537
ZINC09009537
ZINC9009537
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