Vitas-M small molecule compound
(5E)-2-[4-(2-methylphenyl)piperazin-1-yl]-5-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK864489
SMILES O=C1N=C(S/C/1=C/c1ccc(o1)c1ccc(cc1)[N+](=O)[O-])N1CCN(CC1)c1ccccc1C
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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 C25H22N4O4S MW 474.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O4S/c1-17-4-2-3-5-21(17)27-12-14-28(15-13-27)25-26-24(30)23(34-25)16-20-10-11-22(33-20)18-6-8-19(9-7-18)29(31)32/h2-11,16H,12-15H2,1H3/b23-16+InChIKey
VNRIXIKDKVUORN-XQNSMLJCSA-NSynonyms
(5E)2(4(2methylphenyl)piperazin1yl)5((5(4nitrophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5E)2(4(2METHYLPHENYL)PIPERAZIN1YL)5((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(E)5((5(4nitrophenyl)furan2yl)methylene)2(4(otolyl)piperazin1yl)thiazol4(5H)one
CC1=CC=CC=C1N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)(N+)(=O)(O))S3
InChI=1SC25H22N4O4Sc117423521(17)27121428(151327)252624(30)23(3425)1620101122(3320)186819(9718)29(31)32h21116H1215H21H3b2316+
MFCD02234902
O=C1N=C(SC1=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O))N1CCN(CC1)c1ccccc1C
ZINC000008932157
ZINC08932157
ZINC8932157
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