Vitas-M small molecule compound

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

Catalog ID
STK008146
SMILES CCCOc1ccc(cc1)NC(=O)C1CC(=O)N(/C(=N/c2ccc(cc2)F)/S1)Cc1ccccc1

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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 C27H26FN3O3S MW 491.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26FN3O3S/c1-2-16-34-23-14-12-21(13-15-23)29-26(33)24-17-25(32)31(18-19-6-4-3-5-7-19)27(35-24)30-22-10-8-20(28)9-11-22/h3-15,24H,2,16-18H2,1H3,(H,29,33)/b30-27-
InChIKey
KLBNBDZEHMILTB-IKPAITLHSA-N
Synonyms
384376-23-2
(2Z)3benzyl2((4fluorophenyl)imino)4oxoN(4propoxyphenyl)13thiazinane6carboxamide
(Z)3benzyl2((4fluorophenyl)imino)4oxoN(4propoxyphenyl)13thiazinane6carboxamide
384376232
CCCOc1ccc(cc1)NC(=O)C1CC(=O)N(C(=Nc2ccc(cc2)F)S1)Cc1ccccc1
MFCD02144884
STK008146
ZINC000008952533
ZINC000009066929

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Available files

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