Vitas-M small molecule compound
N-[1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-6-yl]-1-phenylmethanesulfonamide
Catalog ID
STK858135
SMILES O=C(N1CCc2c1cc(cc2)NS(=O)(=O)Cc1ccccc1)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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c22-19(16-6-7-16)21-11-10-15-8-9-17(12-18(15)21)20-25(23,24)13-14-4-2-1-3-5-14/h1-5,8-9,12,16,20H,6-7,10-11,13H2InChIKey
ISGJXTIDGIXSNT-UHFFFAOYSA-NSynonyms
1010883-95-01010883950
C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4
InChI=1SC19H20N2O3Sc2219(166716)211110158917(1218(15)21)2025(2324)13144213514h1589121620H67101113H2
MFCD10043450
N(1(cyclopropanecarbonyl)23dihydroindol6yl)1phenylmethanesulfonamide
N(1(CYCLOPROPANECARBONYL)INDOLIN6YL)1PHENYLMETHANESULFONAMIDE
N(1(cyclopropylcarbonyl)23dihydro1Hindol6yl)1phenylmethanesulfonamide
ZINC000011906543
ZINC11906543
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