Vitas-M small molecule compound

ethyl 4-({[(3-{[4-(acetylamino)phenyl]sulfonyl}propanoyl)oxy]acetyl}amino)benzoate

Catalog ID
STK265566
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COC(=O)CCS(=O)(=O)c1ccc(cc1)NC(=O)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 C22H24N2O8S MW 476.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O8S/c1-3-31-22(28)16-4-6-18(7-5-16)24-20(26)14-32-21(27)12-13-33(29,30)19-10-8-17(9-11-19)23-15(2)25/h4-11H,3,12-14H2,1-2H3,(H,23,25)(H,24,26)
InChIKey
RQOFTKYKSAJYLK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
ethyl4((((3((4(acetylamino)phenyl)sulfonyl)propanoyl)oxy)acetyl)amino)benzoate
ethyl4((2(3(4acetamidophenyl)sulfonylpropanoyloxy)acetyl)amino)benzoate
InChI=1SC22H24N2O8Sc133122(28)164618(7516)2420(26)143221(27)121333(2930)1910817(91119)2315(2)25h411H31214H212H3(H2325)(H2426)
MFCD06756227
ZINC000009525815
ZINC09525815
ZINC9525815

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Available files

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