Vitas-M small molecule compound
(5Z)-2-(4-methylpiperidin-1-yl)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK795394
SMILES CC1CCN(CC1)C1=NC(=O)/C(=C/c2ccccc2OCc2ccc(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 C23H23N3O4S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4S/c1-16-10-12-25(13-11-16)23-24-22(27)21(31-23)14-18-4-2-3-5-20(18)30-15-17-6-8-19(9-7-17)26(28)29/h2-9,14,16H,10-13,15H2,1H3/b21-14-InChIKey
QNLAICGVPGOKTO-STZFKDTASA-NSynonyms
714283-80-4(5Z)2(4METHYLPIPERIDIN1YL)5((2((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(4methylpiperidin1yl)5(2((4nitrobenzyl)oxy)benzylidene)13thiazol4(5H)one
(Z)2(4methylpiperidin1yl)5(2((4nitrobenzyl)oxy)benzylidene)thiazol4(5H)one
714283804
CC1CCN(CC1)C1=NC(=O)C(=Cc2ccccc2OCc2ccc(cc2)(N+)(=O)(O))S1
CC1CCN(CC1)C2=NC(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)(N+)(=O)(O))S2
InChI=1SC23H23N3O4Sc116101225(131116)232422(27)21(3123)1418423520(18)3015176819(9717)26(28)29h291416H101315H21H3b2114
MFCD04190631
ZINC000002426104
ZINC02426104
ZINC2426104
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