Vitas-M small molecule compound
(5Z)-5-{[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene}-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK557188
SMILES CN1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(o2)c2ccc(cc2[N+](=O)[O-])Cl)/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 C19H17ClN4O4S MW 432.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O4S/c1-22-6-8-23(9-7-22)19-21-18(25)17(29-19)11-13-3-5-16(28-13)14-4-2-12(20)10-15(14)24(26)27/h2-5,10-11H,6-9H2,1H3/b17-11-InChIKey
CSHDSSBEFFZDFU-BOPFTXTBSA-NSynonyms
573975-52-7(5Z)5((5(4chloro2nitrophenyl)furan2yl)methylidene)2(4methylpiperazin1yl)13thiazol4(5H)one
(5Z)5((5(4CHLORO2NITROPHENYL)FURAN2YL)METHYLIDENE)2(4METHYLPIPERAZIN1YL)13THIAZOL4ONE
(Z)5((5(4chloro2nitrophenyl)furan2yl)methylene)2(4methylpiperazin1yl)thiazol4(5H)one
573975527
CN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2ccc(cc2(N+)(=O)(O))Cl)S1
CN1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)(N+)(=O)(O))S2
InChI=1SC19H17ClN4O4Sc1226823(9722)192118(25)17(2919)11133516(2813)144212(20)1015(14)24(26)27h251011H69H21H3b1711
MFCD04023390
ZINC000020323857
ZINC20323857
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