Vitas-M small molecule compound
(5E)-5-[4-(dimethylamino)benzylidene]-2-[4-(2-nitrophenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STK839484
SMILES O=C1N=C(S/C/1=C/c1ccc(cc1)N(C)C)N1CCN(CC1)c1ccccc1[N+](=O)[O-]
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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 C22H23N5O3S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3S/c1-24(2)17-9-7-16(8-10-17)15-20-21(28)23-22(31-20)26-13-11-25(12-14-26)18-5-3-4-6-19(18)27(29)30/h3-10,15H,11-14H2,1-2H3/b20-15+InChIKey
XASLHFKCLFRVRU-HMMYKYKNSA-NSynonyms
370855-94-0(5E)5((4(dimethylamino)phenyl)methylidene)2(4(2nitrophenyl)piperazin1yl)13thiazol4one
(5E)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)2(4(2NITROPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(5E)5(4(dimethylamino)benzylidene)2(4(2nitrophenyl)piperazin1yl)13thiazol4(5H)one
(E)5(4(dimethylamino)benzylidene)2(4(2nitrophenyl)piperazin1yl)thiazol4(5H)one
370855940
CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4(N+)(=O)(O)
InChI=1SC22H23N5O3Sc124(2)179716(81017)152021(28)2322(3120)26131125(121426)18534619(18)27(29)30h31015H1114H212H3b2015+
MFCD02923029
O=C1N=C(SC1=Cc1ccc(cc1)N(C)C)N1CCN(CC1)c1ccccc1(N+)(=O)(O)
ZINC000008818234
ZINC08818234
ZINC8818234
Check stock
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Check stock on Vitas-MAvailable files
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