Vitas-M small molecule compound

(2Z,5Z)-2-[(3,5-dimethylphenyl)imino]-5-(2-hydroxy-3-methoxy-5-nitrobenzylidene)-1,3-thiazolidin-4-one

Catalog ID
STK159679
SMILES COc1cc(cc(c1O)/C=C/1\S/C(=N\c2cc(C)cc(c2)C)/NC1=O)[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 C19H17N3O5S MW 399.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O5S/c1-10-4-11(2)6-13(5-10)20-19-21-18(24)16(28-19)8-12-7-14(22(25)26)9-15(27-3)17(12)23/h4-9,23H,1-3H3,(H,20,21,24)/b16-8-
InChIKey
ZWZGKNPBWSARKZ-PXNMLYILSA-N
Synonyms

(2Z5Z)2((35DIMETHYLPHENYL)IMINO)5(2HYDROXY3METHOXY5NITROBENZYLIDENE)13THIAZOLIDIN4ONE
(5Z)2(35DIMETHYLANILINO)5((2HYDROXY3METHOXY5NITROPHENYL)METHYLIDENE)13THIAZOL4ONE
2((35DIMETHYLPHENYL)AMINO)5((2HYDROXY3METHOXY5NITROPHENYL)METHYLENE)13THIAZOLIN4ONE
CC1=CC(=CC(=C1)NC2=NC(=O)C(=CC3=CC(=CC(=C3O)OC)(N+)(=O)(O))S2)C
COc1cc(cc(c1O)C=C1SC(=Nc2cc(C)cc(c2)C)NC1=O)(N+)(=O)(O)
InChI=1SC19H17N3O5Sc110411(2)613(510)20192118(24)16(2819)812714(22(25)26)915(273)17(12)23h4923H13H3(H202124)b168
MFCD02379335
ZINC000004696378
ZINC4696378

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Available files

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