Vitas-M small molecule compound

N-{1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-4-yl}methanesulfonamide

Catalog ID
STL475791
SMILES COc1cc2CN(CCc2cc1OC)C(=O)Cn1ccc2c1cccc2NS(=O)(=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 C22H25N3O5S MW 443.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O5S/c1-29-20-11-15-7-9-25(13-16(15)12-21(20)30-2)22(26)14-24-10-8-17-18(23-31(3,27)28)5-4-6-19(17)24/h4-6,8,10-12,23H,7,9,13-14H2,1-3H3
InChIKey
JUPHYPQWZYGJDO-UHFFFAOYSA-N
Synonyms
1630847-88-9
1630847889
COC1=C(C=C2CN(CCC2=C1)C(=O)CN3C=CC4=C3C=CC=C4NS(=O)(=O)C)OC
InChI=1SC22H25N3O5Sc1292011157925(1316(15)1221(20)302)22(26)14241081718(2331(327)28)54619(17)24h468101223H791314H213H3
MFCD28349720
N(1(2(67dimethoxy34dihydro1Hisoquinolin2yl)2oxoethyl)indol4yl)methanesulfonamide
N(1(2(67dimethoxy34dihydroisoquinolin2(1H)yl)2oxoethyl)1Hindol4yl)methanesulfonamide
ZINC000217829857
ZINC217829857

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Available files

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