Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-2-methyl-1-[4-(methylsulfonyl)piperazin-1-yl]propan-1-one

Catalog ID
STK490689
SMILES O=C(C(Oc1ccc(c(c1)C)Cl)(C)C)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/c1-12-11-13(5-6-14(12)17)23-16(2,3)15(20)18-7-9-19(10-8-18)24(4,21)22/h5-6,11H,7-10H2,1-4H3
InChIKey
MGSSBROFNUZCLM-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)2methyl1(4(methylsulfonyl)piperazin1yl)propan1one
2(4CHLORO3METHYLPHENOXY)2METHYL1(4(METHYLSULFONYL)PIPERAZINYL)PROPAN1ONE
2(4chloro3methylphenoxy)2methyl1(4methylsulfonylpiperazin1yl)propan1one
CC1=C(C=CC(=C1)OC(C)(C)C(=O)N2CCN(CC2)S(=O)(=O)C)Cl
InChI=1SC16H23ClN2O4Sc1121113(5614(12)17)2316(23)15(20)187919(10818)24(421)22h5611H710H214H3
MFCD09778600
ZINC000016603984
ZINC16603984

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Available files

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