Vitas-M small molecule compound

ethyl 4-[({[N-(phenylcarbonyl)methionyl]oxy}acetyl)amino]benzoate

Catalog ID
STK510683
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COC(=O)C(NC(=O)c1ccccc1)CCSC

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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 C23H26N2O6S MW 458.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O6S/c1-3-30-22(28)17-9-11-18(12-10-17)24-20(26)15-31-23(29)19(13-14-32-2)25-21(27)16-7-5-4-6-8-16/h4-12,19H,3,13-15H2,1-2H3,(H,24,26)(H,25,27)
InChIKey
BPLZIFZTSVRXCF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(CCSC)NC(=O)C2=CC=CC=C2
ethyl4((((N(phenylcarbonyl)methionyl)oxy)acetyl)amino)benzoate
ethyl4((2(2benzamido4methylsulfanylbutanoyl)oxyacetyl)amino)benzoate
InChI=1SC23H26N2O6Sc133022(28)1791118(121017)2420(26)153123(29)19(1314322)2521(27)167546816h41219H31315H212H3(H2426)(H2527)
MFCD13370164
ZINC000008945553
ZINC000008945562

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Available files

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