Vitas-M small molecule compound
N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-2-phenoxypropanamide
Catalog ID
STL069211
SMILES O=C(C(Oc1ccccc1)C)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2
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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(29-20-8-3-2-4-9-20)23(26)24-19-11-13-21(14-12-19)30(27,28)25-16-15-18-7-5-6-10-22(18)25/h2-14,17H,15-16H2,1H3,(H,24,26)InChIKey
VNDOUCPNFVSAMV-UHFFFAOYSA-NSynonyms
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=CC=C4
InChI=1SC23H22N2O4Sc117(29208324920)23(26)2419111321(141219)30(2728)251615187561022(18)25h21417H1516H21H3(H2426)
MFCD05876691
N(4(23dihydro1Hindol1ylsulfonyl)phenyl)2phenoxypropanamide
N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)2PHENOXYPROPANAMIDE
N(4(23DIHYDROINDOLE1SULFONYL)PHENYL)2PHENOXYPROPIONAMIDE
N(4(INDOLINYLSULFONYL)PHENYL)2PHENOXYPROPANAMIDE
ZINC000009010447
ZINC000012136970
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