Vitas-M small molecule compound

3-[(4-methylpiperazin-1-yl)sulfonyl]aniline

Catalog ID
STK946207
SMILES CN1CCN(CC1)S(=O)(=O)c1cccc(c1)N

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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 C11H17N3O2S MW 255.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3O2S/c1-13-5-7-14(8-6-13)17(15,16)11-4-2-3-10(12)9-11/h2-4,9H,5-8,12H2,1H3
InChIKey
LENADRWBVLFBSX-UHFFFAOYSA-N
Synonyms
436095-35-1
1(3AMINOPHENYLSULFONYL)4METHYLPIPERAZINE
3((4methylpiperazin1yl)sulfonyl)aniline
3((4METHYLPIPERAZINE1)SULFONYL)ANILINE
3((4METHYLPIPERAZINYL)SULFONYL)PHENYLAMINE
3(4METHYLPIPERAZIN1YL)SULFONYLANILINE
3(4METHYLPIPERAZIN1YLSULFONYL)ANILINE
3(4METHYLPIPERAZINE1SULFONYL)PHENYLAMINE
436095351
BENZENAMINE3((4METHYL1PIPERAZINYL)SULFONYL)
CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N
InChI=1SC11H17N3O2Sc1135714(8613)17(1516)1142310(12)911h249H5812H21H3
MFCD04035371
ZINC000036054964
ZINC36054964

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Available files

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