Vitas-M small molecule compound

methyl 5-({[4-(acetylamino)phenyl]sulfonyl}amino)-2-chlorobenzoate

Catalog ID
STL254958
SMILES COC(=O)c1cc(ccc1Cl)NS(=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 C16H15ClN2O5S MW 382.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O5S/c1-10(20)18-11-3-6-13(7-4-11)25(22,23)19-12-5-8-15(17)14(9-12)16(21)24-2/h3-9,19H,1-2H3,(H,18,20)
InChIKey
RKYFEBLWMIBHMY-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)OC
InChI=1SC16H15ClN2O5Sc110(20)18113613(7411)25(2223)19125815(17)14(912)16(21)242h3919H12H3(H1820)
methyl5(((4(acetylamino)phenyl)sulfonyl)amino)2chlorobenzoate
METHYL5((4ACETAMIDOPHENYL)SULFONYLAMINO)2CHLOROBENZOATE
MFCD04358033
ZINC000002851216
ZINC2851216

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Available files

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