Vitas-M small molecule compound
(5E)-5-[4-(diethylamino)benzylidene]-2-[4-(2-nitrophenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STK540175
SMILES CCN(c1ccc(cc1)/C=C\1/SC(=NC1=O)N1CCN(CC1)c1ccccc1[N+](=O)[O-])CC
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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 C24H27N5O3S MW 465.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O3S/c1-3-26(4-2)19-11-9-18(10-12-19)17-22-23(30)25-24(33-22)28-15-13-27(14-16-28)20-7-5-6-8-21(20)29(31)32/h5-12,17H,3-4,13-16H2,1-2H3/b22-17+InChIKey
RIEUEWFIUVBSCJ-OQKWZONESA-NSynonyms
384366-19-2(5E)5((4(diethylamino)phenyl)methylidene)2(4(2nitrophenyl)piperazin1yl)13thiazol4one
(5E)5(4(diethylamino)benzylidene)2(4(2nitrophenyl)piperazin1yl)13thiazol4(5H)one
(E)5(4(diethylamino)benzylidene)2(4(2nitrophenyl)piperazin1yl)thiazol4(5H)one
384366192
CCN(c1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccccc1(N+)(=O)(O))CC
CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4(N+)(=O)(O)
InChI=1SC24H27N5O3Sc1326(42)1911918(101219)172223(30)2524(3322)28151327(141628)20756821(20)29(31)32h51217H341316H212H3b2217+
MFCD03284621
ZINC000008835986
ZINC08835986
ZINC8835986
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