Vitas-M small molecule compound

N-[1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-5-yl]-2-phenylethanesulfonamide

Catalog ID
STK642858
SMILES O=C(N1CCc2c1ccc(c2)NS(=O)(=O)CCc1ccccc1)C1CC1

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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 C20H22N2O3S MW 370.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3S/c23-20(16-6-7-16)22-12-10-17-14-18(8-9-19(17)22)21-26(24,25)13-11-15-4-2-1-3-5-15/h1-5,8-9,14,16,21H,6-7,10-13H2
InChIKey
MHRAFAPUBHFYJP-UHFFFAOYSA-N
Synonyms
1017665-17-6
1017665176
C1CC1C(=O)N2CCC3=C2C=CC(=C3)NS(=O)(=O)CCC4=CC=CC=C4
InChI=1SC20H22N2O3Sc2320(166716)221210171418(8919(17)22)2126(2425)1311154213515h1589141621H671013H2
MFCD10567972
N(1(cyclopropanecarbonyl)23dihydroindol5yl)2phenylethanesulfonamide
N(1(cyclopropanecarbonyl)indolin5yl)2phenylethanesulfonamide
N(1(cyclopropylcarbonyl)23dihydro1Hindol5yl)2phenylethanesulfonamide
ZINC000012068233
ZINC12068233

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Available files

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