Vitas-M small molecule compound
(5Z)-2-[4-(4-nitrophenyl)piperazin-1-yl]-5-[4-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STL343428
SMILES C=CCOc1ccc(cc1)/C=C/1\SC(=NC1=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]
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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 C23H22N4O4S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4S/c1-2-15-31-20-9-3-17(4-10-20)16-21-22(28)24-23(32-21)26-13-11-25(12-14-26)18-5-7-19(8-6-18)27(29)30/h2-10,16H,1,11-15H2/b21-16-InChIKey
JFJOGNURAHAAKT-PGMHBOJBSA-NSynonyms
674366-23-5(5Z)2(4(4NITROPHENYL)PIPERAZIN1YL)5((4PROP2ENOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(4(4nitrophenyl)piperazin1yl)5(4(prop2en1yloxy)benzylidene)13thiazol4(5H)one
(Z)5(4(allyloxy)benzylidene)2(4(4nitrophenyl)piperazin1yl)thiazol4(5H)one
674366235
C=CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O)
C=CCOc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H22N4O4Sc121531209317(41020)162122(28)2423(3221)26131125(121426)185719(8618)27(29)30h21016H11115H2b2116
MFCD04077022
ZINC000009281223
ZINC09281223
ZINC9281223
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