Vitas-M small molecule compound
(5Z)-2-[4-(4-nitrophenyl)piperazin-1-yl]-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STL056237
SMILES CCCOc1ccccc1/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 C23H24N4O4S MW 452.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O4S/c1-2-15-31-20-6-4-3-5-17(20)16-21-22(28)24-23(32-21)26-13-11-25(12-14-26)18-7-9-19(10-8-18)27(29)30/h3-10,16H,2,11-15H2,1H3/b21-16-InChIKey
BAPFACDJZAIVOD-PGMHBOJBSA-NSynonyms
714225-58-8(5Z)2(4(4NITROPHENYL)PIPERAZIN1YL)5((2PROPOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(4(4nitrophenyl)piperazin1yl)5(2propoxybenzylidene)13thiazol4(5H)one
(Z)2(4(4nitrophenyl)piperazin1yl)5(2propoxybenzylidene)thiazol4(5H)one
714225588
CCCOC1=CC=CC=C1C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O)
CCCOc1ccccc1C=C1SC(=NC1=O)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H24N4O4Sc12153120643517(20)162122(28)2423(3221)26131125(121426)187919(10818)27(29)30h31016H21115H21H3b2116
MFCD04198072
ZINC000009245564
ZINC09245564
ZINC9245564
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