Vitas-M small molecule compound
N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-2-phenylacetamide
Catalog ID
STK067259
SMILES O=C(Cc1ccccc1)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 C22H20N2O3S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3S/c25-22(16-17-6-2-1-3-7-17)23-19-10-12-20(13-11-19)28(26,27)24-15-14-18-8-4-5-9-21(18)24/h1-13H,14-16H2,(H,23,25)InChIKey
NKBMLBWYFXIGOF-UHFFFAOYSA-NSynonyms
433246-03-8433246038
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4
InChI=1SC22H20N2O3Sc2522(16176213717)2319101220(131119)28(2627)24151418845921(18)24h113H1416H2(H2325)
MFCD02857275
N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)2PHENYLACETAMIDE
N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)2PHENYLACETAMIDE
N(4(23DIHYDROINDOLE1SULFONYL)PHENYL)2PHENYLACETAMIDE
N(4(INDOLIN1YLSULFONYL)PHENYL)2PHENYLACETAMIDE
N(4(INDOLINYLSULFONYL)PHENYL)2PHENYLACETAMIDE
O=C(Cc1ccccc1)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2
STK067259
ZINC000000673901
ZINC00673901
ZINC673901
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