Vitas-M small molecule compound
(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK567957
SMILES Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccc(o2)c2ccccc2[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/c25-16-4-3-5-17(14-16)27-10-12-28(13-11-27)24-26-23(30)22(34-24)15-18-8-9-21(33-18)19-6-1-2-7-20(19)29(31)32/h1-9,14-15H,10-13H2/b22-15+InChIKey
FLQWFOISIIXUSS-PXLXIMEGSA-NSynonyms
(5E)2(4(3chlorophenyl)piperazin1yl)5((5(2nitrophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5E)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5((5(2NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(E)2(4(3chlorophenyl)piperazin1yl)5((5(2nitrophenyl)furan2yl)methylene)thiazol4(5H)one
714285560
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5(N+)(=O)(O))S3
Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2ccccc2(N+)(=O)(O))S1
InChI=1SC24H19ClN4O4Sc251643517(1416)27101228(131127)242623(30)22(3424)15188921(3318)19612720(19)29(31)32h191415H1013H2b2215+
MFCD04191577
ZINC000001879456
ZINC01879456
ZINC1879456
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