Vitas-M small molecule compound

methyl S-benzyl-N-({[N-(phenylcarbonyl)glycyl]oxy}acetyl)cysteinate

Catalog ID
STK779813
SMILES COC(=O)C(NC(=O)COC(=O)CNC(=O)c1ccccc1)CSCc1ccccc1

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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/c1-29-22(28)18(15-31-14-16-8-4-2-5-9-16)24-19(25)13-30-20(26)12-23-21(27)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3,(H,23,27)(H,24,25)
InChIKey
DXBQIZQZYVXZOD-UHFFFAOYSA-N
Synonyms

COC(=O)C(CSCC1=CC=CC=C1)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2
InChI=1SC22H24N2O6Sc12922(28)18(153114168425916)2419(25)133020(26)122321(27)17106371117h21118H1215H21H3(H2327)(H2425)
METHYL2((2(2BENZAMIDOACETYL)OXYACETYL)AMINO)3BENZYLSULFANYLPROPANOATE
methylSbenzylN(((N(phenylcarbonyl)glycyl)oxy)acetyl)cysteinate
MFCD05859264
ZINC000012417329
ZINC000012417332

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Available files

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