Vitas-M small molecule compound
(5Z)-2-(4-methylpiperazin-1-yl)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STL342993
SMILES CN1CCN(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 C22H22N4O4S MW 438.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4S/c1-24-10-12-25(13-11-24)22-23-21(27)20(31-22)14-17-4-2-3-5-19(17)30-15-16-6-8-18(9-7-16)26(28)29/h2-9,14H,10-13,15H2,1H3/b20-14-InChIKey
UDIGZAXCMGKMGJ-ZHZULCJRSA-NSynonyms
674359-29-6(5Z)2(4METHYLPIPERAZIN1YL)5((2((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(4methylpiperazin1yl)5(2((4nitrobenzyl)oxy)benzylidene)13thiazol4(5H)one
(Z)2(4methylpiperazin1yl)5(2((4nitrobenzyl)oxy)benzylidene)thiazol4(5H)one
674359296
CN1CCN(CC1)C1=NC(=O)C(=Cc2ccccc2OCc2ccc(cc2)(N+)(=O)(O))S1
CN1CCN(CC1)C2=NC(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)(N+)(=O)(O))S2
InChI=1SC22H22N4O4Sc124101225(131124)222321(27)20(3122)1417423519(17)3015166818(9716)26(28)29h2914H101315H21H3b2014
MFCD04073660
ZINC000020358256
ZINC20358256
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