Vitas-M small molecule compound
(5Z)-5-[4-(2,4-dinitrophenoxy)benzylidene]-2-(phenylamino)-1,3-thiazol-4(5H)-one
Catalog ID
STL406778
SMILES O=C1N=C(S/C/1=C\c1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Nc1ccccc1
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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 C22H14N4O6S MW 462.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N4O6S/c27-21-20(33-22(24-21)23-15-4-2-1-3-5-15)12-14-6-9-17(10-7-14)32-19-11-8-16(25(28)29)13-18(19)26(30)31/h1-13H,(H,23,24,27)/b20-12-InChIKey
YKEDEGXAKURPKK-NDENLUEZSA-NSynonyms
(5Z)2ANILINO5((4(24DINITROPHENOXY)PHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)5(4(24dinitrophenoxy)benzylidene)2(phenylamino)13thiazol4(5H)one
C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O))S2
InChI=1SC22H14N4O6Sc272120(3322(2421)23154213515)12146917(10714)321911816(25(28)29)1318(19)26(30)31h113H(H232427)b2012
MFCD07565740
O=C1N=C(SC1=Cc1ccc(cc1)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))Nc1ccccc1
ZINC000033347593
ZINC33347593
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