Vitas-M small molecule compound

1-(5-{[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethanone

Catalog ID
STL284330
SMILES Fc1ccc(cc1)N1CCN(CC1)S(=O)(=O)c1ccc2c(c1)CCN2C(=O)C

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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 C20H22FN3O3S MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22FN3O3S/c1-15(25)24-9-8-16-14-19(6-7-20(16)24)28(26,27)23-12-10-22(11-13-23)18-4-2-17(21)3-5-18/h2-7,14H,8-13H2,1H3
InChIKey
DGWFKVJMXNQXTN-UHFFFAOYSA-N
Synonyms

1(5((4(4fluorophenyl)piperazin1yl)sulfonyl)23dihydro1Hindol1yl)ethanone
1(5(4(4FLUOROPHENYL)PIPERAZIN1YL)SULFONYL23DIHYDROINDOL1YL)ETHANONE
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F
InChI=1SC20H22FN3O3Sc115(25)2498161419(6720(16)24)28(2627)23121022(111323)184217(21)3518h2714H813H21H3
MFCD19029544
ZINC000004902987
ZINC4902987

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Available files

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