Vitas-M small molecule compound

N-{3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4-methoxyphenyl}benzenesulfonamide

Catalog ID
STL358658
SMILES COc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)NS(=O)(=O)c1ccccc1

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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 C22H18N2O5S MW 422.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5S/c1-29-20-12-11-16(23-30(27,28)17-7-3-2-4-8-17)13-15(20)14-24-21(25)18-9-5-6-10-19(18)22(24)26/h2-13,23H,14H2,1H3
InChIKey
ZYKDFLVHFKTZGA-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC22H18N2O5Sc12920121116(2330(2728)177324817)1315(20)142421(25)189561019(18)22(24)26h21323H14H21H3
MFCD05991123
N(3((13dioxo13dihydro2Hisoindol2yl)methyl)4methoxyphenyl)benzenesulfonamide
N(3((13DIOXOISOINDOL2YL)METHYL)4METHOXYPHENYL)BENZENESULFONAMIDE
ZINC000001121751
ZINC01121751
ZINC1121751

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Available files

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