Vitas-M small molecule compound

(2Z)-2-[(4-chlorophenyl)imino]-N-(2,4-dimethylphenyl)-3-(4-methoxybenzyl)-4-oxo-1,3-thiazinane-6-carboxamide

Catalog ID
STK732375
SMILES COc1ccc(cc1)CN1C(=O)CC(S/C/1=N\c1ccc(cc1)Cl)C(=O)Nc1ccc(cc1C)C

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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 C27H26ClN3O3S MW 508.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN3O3S/c1-17-4-13-23(18(2)14-17)30-26(33)24-15-25(32)31(16-19-5-11-22(34-3)12-6-19)27(35-24)29-21-9-7-20(28)8-10-21/h4-14,24H,15-16H2,1-3H3,(H,30,33)/b29-27-
InChIKey
JRSVMWNODKEFHB-OHYPFYFLSA-N
Synonyms
385385-39-7
(2Z)2((4chlorophenyl)imino)N(24dimethylphenyl)3(4methoxybenzyl)4oxo13thiazinane6carboxamide
(Z)2((4chlorophenyl)imino)N(24dimethylphenyl)3(4methoxybenzyl)4oxo13thiazinane6carboxamide
385385397
COc1ccc(cc1)CN1C(=O)CC(SC1=Nc1ccc(cc1)Cl)C(=O)Nc1ccc(cc1C)C
MFCD02145061
ZINC000009043444
ZINC000009043446

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Available files

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