Vitas-M small molecule compound

methyl 4-({[(2Z)-3-(4-chlorobenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-6-yl]carbonyl}amino)benzoate

Catalog ID
STK047523
SMILES COC(=O)c1ccc(cc1)NC(=O)C1CC(=O)N(/C(=N/c2ccccc2)/S1)Cc1ccc(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 C26H22ClN3O4S MW 508.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O4S/c1-34-25(33)18-9-13-21(14-10-18)28-24(32)22-15-23(31)30(16-17-7-11-19(27)12-8-17)26(35-22)29-20-5-3-2-4-6-20/h2-14,22H,15-16H2,1H3,(H,28,32)/b29-26-
InChIKey
QJIFCLKNNUGFSN-WCTVFOPTSA-N
Synonyms
405901-50-0
(Z)methyl4(3(4chlorobenzyl)4oxo2(phenylimino)13thiazinane6carboxamido)benzoate
405901500
COC(=O)c1ccc(cc1)NC(=O)C1CC(=O)N(C(=Nc2ccccc2)S1)Cc1ccc(cc1)Cl
methyl4((((2Z)3(4chlorobenzyl)4oxo2(phenylimino)13thiazinan6yl)carbonyl)amino)benzoate
MFCD02144137
STK047523
ZINC000008867194
ZINC000008867195

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Available files

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