Vitas-M small molecule compound

(2Z)-N-(4-chlorophenyl)-3-(4-methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide

Catalog ID
STK020990
SMILES COc1ccc(cc1)CN1C(=O)CC(S/C/1=N\c1ccccc1)C(=O)Nc1ccc(cc1)Cl

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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 C25H22ClN3O3S MW 479.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O3S/c1-32-21-13-7-17(8-14-21)16-29-23(30)15-22(24(31)27-20-11-9-18(26)10-12-20)33-25(29)28-19-5-3-2-4-6-19/h2-14,22H,15-16H2,1H3,(H,27,31)/b28-25-
InChIKey
QSVUJXQLBDPQFO-FVDSYPCUSA-N
Synonyms
405901-71-5
(2Z)N(4chlorophenyl)3(4methoxybenzyl)4oxo2(phenylimino)13thiazinane6carboxamide
(Z)N(4chlorophenyl)3(4methoxybenzyl)4oxo2(phenylimino)13thiazinane6carboxamide
405901715
COc1ccc(cc1)CN1C(=O)CC(SC1=Nc1ccccc1)C(=O)Nc1ccc(cc1)Cl
MFCD02144007
STK020990
ZINC000009057163
ZINC000013403440

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Available files

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