Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-1-[4-(methylsulfonyl)piperazin-1-yl]butan-1-one

Catalog ID
STK490351
SMILES Clc1ccc(c(c1)C)OCCCC(=O)N1CCN(CC1)S(=O)(=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 C16H23ClN2O4S MW 374.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23ClN2O4S/c1-13-12-14(17)5-6-15(13)23-11-3-4-16(20)18-7-9-19(10-8-18)24(2,21)22/h5-6,12H,3-4,7-11H2,1-2H3
InChIKey
TXTXLWSTVQWARD-UHFFFAOYSA-N
Synonyms

4(4chloro2methylphenoxy)1(4(methylsulfonyl)piperazin1yl)butan1one
4(4CHLORO2METHYLPHENOXY)1(4(METHYLSULFONYL)PIPERAZINYL)BUTAN1ONE
4(4chloro2methylphenoxy)1(4methylsulfonylpiperazin1yl)butan1one
CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCN(CC2)S(=O)(=O)C
InChI=1SC16H23ClN2O4Sc1131214(17)5615(13)23113416(20)187919(10818)24(221)22h5612H34711H212H3
MFCD09778278
ZINC000016603624
ZINC16603624

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Available files

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