Vitas-M small molecule compound

methyl 3-({[4-(acetylamino)phenyl]sulfonyl}amino)-2-methylbenzoate

Catalog ID
STL254727
SMILES COC(=O)c1cccc(c1C)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 C17H18N2O5S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O5S/c1-11-15(17(21)24-3)5-4-6-16(11)19-25(22,23)14-9-7-13(8-10-14)18-12(2)20/h4-10,19H,1-3H3,(H,18,20)
InChIKey
SQJRGOKRPIEFTO-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)OC
InChI=1SC17H18N2O5Sc11115(17(21)243)54616(11)1925(2223)149713(81014)1812(2)20h41019H13H3(H1820)
methyl3(((4(acetylamino)phenyl)sulfonyl)amino)2methylbenzoate
METHYL3((4ACETAMIDOPHENYL)SULFONYLAMINO)2METHYLBENZOATE
MFCD04215058
ZINC000001111715
ZINC01111715
ZINC1111715

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Available files

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