Vitas-M small molecule compound

1-{4-[(4-tert-butylphenyl)sulfonyl]piperazin-1-yl}-2-methylpropan-1-one

Catalog ID
STK488273
SMILES O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(C)(C)C)C(C)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 C18H28N2O3S MW 352.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2O3S/c1-14(2)17(21)19-10-12-20(13-11-19)24(22,23)16-8-6-15(7-9-16)18(3,4)5/h6-9,14H,10-13H2,1-5H3
InChIKey
VHHKRKLYZKKXRH-UHFFFAOYSA-N
Synonyms

1(4((4(TERTBUTYL)PHENYL)SULFONYL)PIPERAZINYL)2METHYLPROPAN1ONE
1(4((4tertbutylphenyl)sulfonyl)piperazin1yl)2methylpropan1one
1(4(4tertbutylphenyl)sulfonylpiperazin1yl)2methylpropan1one
CC(C)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C
InChI=1SC18H28N2O3Sc114(2)17(21)19101220(131119)24(2223)168615(7916)18(34)5h6914H1013H215H3
MFCD09451300
ZINC000012381854
ZINC12381854

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Available files

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