Vitas-M small molecule compound
N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-2-(2-methylphenoxy)acetamide
Catalog ID
STK000813
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)COc1ccccc1C
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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 C23H22N2O4S MW 422.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4S/c1-17-6-2-5-9-22(17)29-16-23(26)24-19-10-12-20(13-11-19)30(27,28)25-15-14-18-7-3-4-8-21(18)25/h2-13H,14-16H2,1H3,(H,24,26)InChIKey
AGCJYQYCYKJTRL-UHFFFAOYSA-NSynonyms
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI=1SC23H22N2O4Sc117625922(17)291623(26)2419101220(131119)30(2728)25151418734821(18)25h213H1416H21H3(H2426)
MFCD02157366
N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)2(2METHYLPHENOXY)ACETAMIDE
N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)2(2METHYLPHENOXY)ACETAMIDE
N(4(23DIHYDROINDOLE1SULFONYL)PHENYL)2OTOLYLOXYACETAMIDE
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)COc1ccccc1C
STK000813
ZINC000000671123
ZINC00671123
ZINC671123
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