Vitas-M small molecule compound

N-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]-N-(4-fluorophenyl)methanesulfonamide

Catalog ID
STL222906
SMILES Fc1ccc(cc1)N(S(=O)(=O)C)CCCC(=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 C19H21FN2O3S MW 376.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21FN2O3S/c1-26(24,25)22(17-10-8-16(20)9-11-17)13-4-7-19(23)21-14-12-15-5-2-3-6-18(15)21/h2-3,5-6,8-11H,4,7,12-14H2,1H3
InChIKey
GPRXODILCFLJQO-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N(CCCC(=O)N1CCC2=CC=CC=C21)C3=CC=C(C=C3)F
InChI=1SC19H21FN2O3Sc126(2425)22(1710816(20)91117)134719(23)21141215523618(15)21h2356811H471214H21H3
MFCD09582409
N(4(23dihydro1Hindol1yl)4oxobutyl)N(4fluorophenyl)methanesulfonamide
N(4(23dihydroindol1yl)4oxobutyl)N(4fluorophenyl)methanesulfonamide
ZINC000014000175
ZINC14000175

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Available files

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