Vitas-M small molecule compound

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

Catalog ID
STK065370
SMILES COc1cccc(c1)NC(=O)C1CC(=O)N(/C(=N/c2ccc(c(c2)C)C)/S1)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 C21H23N3O3S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3S/c1-13-8-9-16(10-14(13)2)23-21-24(3)19(25)12-18(28-21)20(26)22-15-6-5-7-17(11-15)27-4/h5-11,18H,12H2,1-4H3,(H,22,26)/b23-21-
InChIKey
UMGJMMBFYBZLCT-LNVKXUELSA-N
Synonyms
470684-85-6
(2Z)2((34dimethylphenyl)imino)N(3methoxyphenyl)3methyl4oxo13thiazinane6carboxamide
(Z)2((34dimethylphenyl)imino)N(3methoxyphenyl)3methyl4oxo13thiazinane6carboxamide
470684856
COc1cccc(c1)NC(=O)C1CC(=O)N(C(=Nc2ccc(c(c2)C)C)S1)C
MFCD02147106
STK065370
ZINC000000849406
ZINC000002224630

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Available files

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