Vitas-M small molecule compound

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

Catalog ID
STK012472
SMILES CCCOc1ccc(cc1)NC(=O)C1CC(=O)N(/C(=N/c2cccc(c2)F)/S1)CC

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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 C22H24FN3O3S MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24FN3O3S/c1-3-12-29-18-10-8-16(9-11-18)24-21(28)19-14-20(27)26(4-2)22(30-19)25-17-7-5-6-15(23)13-17/h5-11,13,19H,3-4,12,14H2,1-2H3,(H,24,28)/b25-22-
InChIKey
XJQUCDUXTRNQLD-LVWGJNHUSA-N
Synonyms
385391-95-7
(2Z)3ethyl2((3fluorophenyl)imino)4oxoN(4propoxyphenyl)13thiazinane6carboxamide
(Z)3ethyl2((3fluorophenyl)imino)4oxoN(4propoxyphenyl)13thiazinane6carboxamide
385391957
CCCOc1ccc(cc1)NC(=O)C1CC(=O)N(C(=Nc2cccc(c2)F)S1)CC
MFCD02147346
STK012472
ZINC000001793019
ZINC000001793024

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Available files

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