Vitas-M small molecule compound

N,N-dimethyl-4-[4-(1-methyl-1H-indol-3-yl)butanoyl]piperazine-1-sulfonamide

Catalog ID
STL316095
SMILES O=C(N1CCN(CC1)S(=O)(=O)N(C)C)CCCc1cn(c2c1cccc2)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 C19H28N4O3S MW 392.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N4O3S/c1-20(2)27(25,26)23-13-11-22(12-14-23)19(24)10-6-7-16-15-21(3)18-9-5-4-8-17(16)18/h4-5,8-9,15H,6-7,10-14H2,1-3H3
InChIKey
BXMBZPJGUNZTFU-UHFFFAOYSA-N
Synonyms
1401559-85-0
1401559850
CN1C=C(C2=CC=CC=C21)CCCC(=O)N3CCN(CC3)S(=O)(=O)N(C)C
InChI=1SC19H28N4O3Sc120(2)27(2526)23131122(121423)19(24)1067161521(3)18954817(16)18h458915H671014H213H3
MFCD22582105
NNdimethyl4(4(1methyl1Hindol3yl)butanoyl)piperazine1sulfonamide
NNdimethyl4(4(1methylindol3yl)butanoyl)piperazine1sulfonamide
ZINC000079474944
ZINC79474944

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Available files

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