Vitas-M small molecule compound

methyl S-{3-methoxy-3-oxo-2-[(phenylcarbonyl)amino]propyl}-N-(phenylcarbonyl)cysteinate

Catalog ID
STL540097
SMILES COC(=O)C(NC(=O)c1ccccc1)CSCC(C(=O)OC)NC(=O)c1ccccc1

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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 C22H24N2O6S MW 444.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O6S/c1-29-21(27)17(23-19(25)15-9-5-3-6-10-15)13-31-14-18(22(28)30-2)24-20(26)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3,(H,23,25)(H,24,26)
InChIKey
OEFFFEWEQXAIFM-UHFFFAOYSA-N
Synonyms

5129866
dimethyl33thiobis(2benzamidopropanoate)
InChI=1SC22H24N2O6Sc12921(27)17(2319(25)1595361015)13311418(22(28)302)2420(26)16117481216h3121718H1314H212H3(H2325)(H2426)
METHYL2BENZAMIDO3(2BENZAMIDO3METHOXY3OXOPROPYL)SULFANYLPROPANOATE
methylS(3methoxy3oxo2((phenylcarbonyl)amino)propyl)N(phenylcarbonyl)cysteinate
MFCD01081674
ZINC000012862733
ZINC000012862752

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Available files

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