Vitas-M small molecule compound

(2Z)-3-ethyl-2-[(3-fluorophenyl)imino]-N-(4-iodophenyl)-4-oxo-1,3-thiazinane-6-carboxamide

Catalog ID
STK074204
SMILES CCN1C(=O)CC(S/C/1=N\c1cccc(c1)F)C(=O)Nc1ccc(cc1)I

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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 C19H17FIN3O2S MW 497.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17FIN3O2S/c1-2-24-17(25)11-16(18(26)22-14-8-6-13(21)7-9-14)27-19(24)23-15-5-3-4-12(20)10-15/h3-10,16H,2,11H2,1H3,(H,22,26)/b23-19-
InChIKey
XAWZAZYLGASPCG-NMWGTECJSA-N
Synonyms
470449-05-9
(2Z)3ethyl2((3fluorophenyl)imino)N(4iodophenyl)4oxo13thiazinane6carboxamide
(Z)3ethyl2((3fluorophenyl)imino)N(4iodophenyl)4oxo13thiazinane6carboxamide
470449059
CCN1C(=O)CC(SC1=Nc1cccc(c1)F)C(=O)Nc1ccc(cc1)I
MFCD02147349
STK074204
ZINC000009428397
ZINC000009428398

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.