Vitas-M small molecule compound

1-acetyl-N-[4-(4-methylpiperazin-1-yl)benzyl]-2,3-dihydro-1H-indole-5-sulfonamide

Catalog ID
STL284377
SMILES CN1CCN(CC1)c1ccc(cc1)CNS(=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 C22H28N4O3S MW 428.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O3S/c1-17(27)26-10-9-19-15-21(7-8-22(19)26)30(28,29)23-16-18-3-5-20(6-4-18)25-13-11-24(2)12-14-25/h3-8,15,23H,9-14,16H2,1-2H3
InChIKey
PGSWAMCVYBOMSQ-UHFFFAOYSA-N
Synonyms

1acetylN((4(4methylpiperazin1yl)phenyl)methyl)23dihydroindole5sulfonamide
1acetylN(4(4methylpiperazin1yl)benzyl)23dihydro1Hindole5sulfonamide
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)N4CCN(CC4)C
InChI=1SC22H28N4O3Sc117(27)26109191521(7822(19)26)30(2829)2316183520(6418)25131124(2)121425h381523H91416H212H3
MFCD19028194
ZINC000067612647
ZINC67612647

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Available files

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