Vitas-M small molecule compound
(5Z)-2-[4-(2-methylphenyl)piperazin-1-yl]-5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STL051192
SMILES O=C1N=C(S/C/1=C\c1ccc(o1)c1ccccc1[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/c1-17-6-2-4-8-20(17)27-12-14-28(15-13-27)25-26-24(30)23(34-25)16-18-10-11-22(33-18)19-7-3-5-9-21(19)29(31)32/h2-11,16H,12-15H2,1H3/b23-16-InChIKey
ZZFDIUABVDDFIM-KQWNVCNZSA-NSynonyms
714240-69-4(5Z)2(4(2methylphenyl)piperazin1yl)5((5(2nitrophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5Z)2(4(2METHYLPHENYL)PIPERAZIN1YL)5((5(2NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(Z)5((5(2nitrophenyl)furan2yl)methylene)2(4(otolyl)piperazin1yl)thiazol4(5H)one
714240694
CC1=CC=CC=C1N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5(N+)(=O)(O))S3
InChI=1SC25H22N4O4Sc117624820(17)27121428(151327)252624(30)23(3425)1618101122(3318)19735921(19)29(31)32h21116H1215H21H3b2316
MFCD05681902
O=C1N=C(SC1=Cc1ccc(o1)c1ccccc1(N+)(=O)(O))N1CCN(CC1)c1ccccc1C
ZINC000001870554
ZINC01870554
ZINC1870554
Check stock
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