Vitas-M small molecule compound
(5Z)-5-[4-(dimethylamino)benzylidene]-2-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STL041218
SMILES CN(c1ccc(cc1)/C=C/1\SC(=NC1=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])C
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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)17-5-3-16(4-6-17)15-20-21(28)23-22(31-20)26-13-11-25(12-14-26)18-7-9-19(10-8-18)27(29)30/h3-10,15H,11-14H2,1-2H3/b20-15-InChIKey
ZKZPETMOZQBYQL-HKWRFOASSA-NSynonyms
713127-08-3(5Z)5((4(dimethylamino)phenyl)methylidene)2(4(4nitrophenyl)piperazin1yl)13thiazol4one
(5Z)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)2(4(4NITROPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(5Z)5(4(dimethylamino)benzylidene)2(4(4nitrophenyl)piperazin1yl)13thiazol4(5H)one
(Z)5(4(dimethylamino)benzylidene)2(4(4nitrophenyl)piperazin1yl)thiazol4(5H)one
713127083
CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O)
CN(c1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))C
InChI=1SC22H23N5O3Sc124(2)175316(4617)152021(28)2322(3120)26131125(121426)187919(10818)27(29)30h31015H1114H212H3b2015
MFCD05695860
ZINC000009245260
ZINC09245260
ZINC9245260
Check stock
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