Vitas-M small molecule compound

(5E)-5-[3-(2,4-dinitrophenoxy)benzylidene]-2-imino-1,3-thiazolidin-4-one

Catalog ID
STL407072
SMILES N=C1NC(=O)/C(=C\c2cccc(c2)Oc2ccc(cc2[N+](=O)[O-])[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 C16H10N4O6S MW 386.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N4O6S/c17-16-18-15(21)14(27-16)7-9-2-1-3-11(6-9)26-13-5-4-10(19(22)23)8-12(13)20(24)25/h1-8H,(H2,17,18,21)/b14-7+
InChIKey
KJWKWPFJCKGAOM-VGOFMYFVSA-N
Synonyms

(5E)2AMINO5((3(24DINITROPHENOXY)PHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)5(3(24dinitrophenoxy)benzylidene)2imino13thiazolidin4one
5((3(24DINITROPHENOXY)PHENYL)METHYLENE)2IMINO13THIAZOLIDIN4ONE
5(3(24DINITROPHENOXY)BENZYLIDENE)2IMINOTHIAZOLIDIN4ONE
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O))C=C3C(=O)N=C(S3)N
InChI=1SC16H10N4O6Sc17161815(21)14(2716)7921311(69)26135410(19(22)23)812(13)20(24)25h18H(H2171821)b147+
MFCD00295394
N=C1NC(=O)C(=Cc2cccc(c2)Oc2ccc(cc2(N+)(=O)(O))(N+)(=O)(O))S1
ZINC000004257831
ZINC04257831
ZINC19312408
ZINC4257831

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Available files

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