Vitas-M small molecule compound

ethyl 5-{[({3-[(4-chlorophenyl)sulfonyl]phenyl}sulfonyl)amino]methyl}furan-2-carboxylate

Catalog ID
STK769619
SMILES CCOC(=O)c1ccc(o1)CNS(=O)(=O)c1cccc(c1)S(=O)(=O)c1ccc(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 C20H18ClNO7S2 MW 483.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClNO7S2/c1-2-28-20(23)19-11-8-15(29-19)13-22-31(26,27)18-5-3-4-17(12-18)30(24,25)16-9-6-14(21)7-10-16/h3-12,22H,2,13H2,1H3
InChIKey
OWDRTOSYPFBOPH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(O1)CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
ethyl5((((3((4chlorophenyl)sulfonyl)phenyl)sulfonyl)amino)methyl)furan2carboxylate
ETHYL5(((3(4CHLOROPHENYL)SULFONYLPHENYL)SULFONYLAMINO)METHYL)FURAN2CARBOXYLATE
InChI=1SC20H18ClNO7S2c122820(23)1911815(2919)132231(2627)1853417(1218)30(2425)169614(21)71016h31222H213H21H3
MFCD03409417
ZINC000001071874
ZINC01071874
ZINC1071874

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Available files

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