Vitas-M small molecule compound

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

Catalog ID
STK633753
SMILES O=C(N1CCc2c1ccc(c2)NS(=O)(=O)CCCc1ccccc1)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 C21H24N2O3S MW 384.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3S/c24-21(17-8-9-17)23-13-12-18-15-19(10-11-20(18)23)22-27(25,26)14-4-7-16-5-2-1-3-6-16/h1-3,5-6,10-11,15,17,22H,4,7-9,12-14H2
InChIKey
RTPPDROKQAPBRS-UHFFFAOYSA-N
Synonyms
1017665-19-8
1017665198
C1CC1C(=O)N2CCC3=C2C=CC(=C3)NS(=O)(=O)CCCC4=CC=CC=C4
InChI=1SC21H24N2O3Sc2421(178917)231312181519(101120(18)23)2227(2526)1447165213616h13561011151722H4791214H2
MFCD10567973
N(1(cyclopropanecarbonyl)23dihydroindol5yl)3phenylpropane1sulfonamide
N(1(cyclopropanecarbonyl)indolin5yl)3phenylpropane1sulfonamide
N(1(cyclopropylcarbonyl)23dihydro1Hindol5yl)3phenylpropane1sulfonamide
ZINC000019819480
ZINC19819480

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Available files

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