Vitas-M small molecule compound

4-[(Z)-(2-chloro-6-fluorobenzylidene)(oxido)-lambda~5~-azanyl]-5,5-dimethyl-3-phenyl-1,3-thiazolidine-2-thione

Catalog ID
STK700107
SMILES S=C1SC(C(N1c1ccccc1)/[N+](=C/c1c(F)cccc1Cl)/[O-])(C)C

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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 C18H16ClFN2OS2 MW 394.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClFN2OS2/c1-18(2)16(21(23)11-13-14(19)9-6-10-15(13)20)22(17(24)25-18)12-7-4-3-5-8-12/h3-11,16H,1-2H3/b21-11-
InChIKey
STFMVAFRKLDZMW-NHDPSOOVSA-N
Synonyms

(Z)N(2chloro6fluorobenzylidene)55dimethyl3phenyl2thioxothiazolidin4amineoxide
1(2CHLORO6FLUOROPHENYL)N(55DIMETHYL3PHENYL2SULFANYLIDENE13THIAZOLIDIN4YL)METHANIMINEOXIDE
4((Z)(2chloro6fluorobenzylidene)(oxido)lambda~5~azanyl)55dimethyl3phenyl13thiazolidine2thione
4((Z)(2CHLORO6FLUOROBENZYLIDENE)(OXIDO)LAMBDA5AZANYL)55DIMETHYL3PHENYL13THIAZOLIDINE2THIONE
CC1(C(N(C(=S)S1)C2=CC=CC=C2)(N+)(=CC3=C(C=CC=C3Cl)F)(O))C
InChI=1SC18H16ClFN2OS2c118(2)16(21(23)111314(19)961015(13)20)22(17(24)2518)127435812h31116H12H3b2111
MFCD01460275
S=C1SC(C(N1c1ccccc1)(N+)(=Cc1c(F)cccc1Cl)(O))(C)C
ZINC000001436805
ZINC000001436807

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Available files

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