Vitas-M small molecule compound

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

Catalog ID
STK732582
SMILES O=C(C1CC(=O)N(/C(=N/c2ccccc2)/S1)CCc1ccc(cc1)F)Nc1ccccc1Cl

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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 C25H21ClFN3O2S MW 481.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClFN3O2S/c26-20-8-4-5-9-21(20)29-24(32)22-16-23(31)30(15-14-17-10-12-18(27)13-11-17)25(33-22)28-19-6-2-1-3-7-19/h1-13,22H,14-16H2,(H,29,32)/b28-25-
InChIKey
DVJTVARDCZOQOK-FVDSYPCUSA-N
Synonyms
522649-99-6
(2Z)N(2chlorophenyl)3(2(4fluorophenyl)ethyl)4oxo2(phenylimino)13thiazinane6carboxamide
(Z)N(2chlorophenyl)3(4fluorophenethyl)4oxo2(phenylimino)13thiazinane6carboxamide
522649996
MFCD03487369
O=C(C1CC(=O)N(C(=Nc2ccccc2)S1)CCc1ccc(cc1)F)Nc1ccccc1Cl
ZINC000009428624
ZINC000009428625

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Available files

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