Vitas-M small molecule compound

2-[(1-methyl-1H-indol-4-yl)oxy]-1-[4-(propan-2-ylsulfonyl)piperazin-1-yl]ethanone

Catalog ID
STL423641
SMILES O=C(N1CCN(CC1)S(=O)(=O)C(C)C)COc1cccc2c1ccn2C

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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 C18H25N3O4S MW 379.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O4S/c1-14(2)26(23,24)21-11-9-20(10-12-21)18(22)13-25-17-6-4-5-16-15(17)7-8-19(16)3/h4-8,14H,9-13H2,1-3H3
InChIKey
JEBBTKDIBNCKGY-UHFFFAOYSA-N
Synonyms

1(4(isopropylsulfonyl)piperazin1yl)2((1methyl1Hindol4yl)oxy)ethanone
2((1methyl1Hindol4yl)oxy)1(4(propan2ylsulfonyl)piperazin1yl)ethanone
2(1methylindol4yl)oxy1(4propan2ylsulfonylpiperazin1yl)ethanone
CC(C)S(=O)(=O)N1CCN(CC1)C(=O)COC2=CC=CC3=C2C=CN3C
InChI=1SC18H25N3O4Sc114(2)26(2324)2111920(101221)18(22)1325176451615(17)7819(16)3h4814H913H213H3
MFCD29057786
ZINC000252489050

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Available files

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