Vitas-M small molecule compound

4-(3-chloro-2-methylphenyl)-N,N-dimethylpiperazine-1-sulfonamide

Catalog ID
STK227868
SMILES CN(S(=O)(=O)N1CCN(CC1)c1cccc(c1C)Cl)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 C13H20ClN3O2S MW 317.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20ClN3O2S/c1-11-12(14)5-4-6-13(11)16-7-9-17(10-8-16)20(18,19)15(2)3/h4-6H,7-10H2,1-3H3
InChIKey
OLNMVIIFAGROOZ-UHFFFAOYSA-N
Synonyms
825607-66-7
((4(3CHLORO2METHYLPHENYL)PIPERAZINYL)SULFONYL)DIMETHYLAMINE
4(3CHLORO2METHYLPHENYL)NNDIMETHYL1PIPERAZINESULFONAMIDE
4(3CHLORO2METHYLPHENYL)NNDIMETHYLPIPERAZINE1SULFONAMIDE
4(3CHLORO2METHYLPHENYL)PIPERAZINE1SULFONICACIDDIMETHYLAMIDE
825607667
CC1=C(C=CC=C1Cl)N2CCN(CC2)S(=O)(=O)N(C)C
InChI=1SC13H20ClN3O2Sc11112(14)54613(11)167917(10816)20(1819)15(2)3h46H710H213H3
MFCD06590665
ZINC000004335370
ZINC04335370
ZINC4335370

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Available files

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