Vitas-M small molecule compound
(5Z)-2-(4-methylpiperazin-1-yl)-5-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK847230
SMILES CN1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(o2)c2ccc(cc2)[N+](=O)[O-])/S1
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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 C19H18N4O4S MW 398.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4S/c1-21-8-10-22(11-9-21)19-20-18(24)17(28-19)12-15-6-7-16(27-15)13-2-4-14(5-3-13)23(25)26/h2-7,12H,8-11H2,1H3/b17-12-InChIKey
SEUIEHXMIMPYRZ-ATVHPVEESA-NSynonyms
714234-42-1(5Z)2(4methylpiperazin1yl)5((5(4nitrophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5Z)2(4METHYLPIPERAZIN1YL)5((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4methylpiperazin1yl)5((5(4nitrophenyl)furan2yl)methylene)thiazol4(5H)one
714234421
CN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2ccc(cc2)(N+)(=O)(O))S1
CN1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)(N+)(=O)(O))S2
InChI=1SC19H18N4O4Sc12181022(11921)192018(24)17(2819)12156716(2715)132414(5313)23(25)26h2712H811H21H3b1712
MFCD04188761
ZINC000020439791
ZINC20439791
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