Vitas-M small molecule compound

{4-[(4-tert-butylphenyl)sulfonyl]piperazin-1-yl}(cyclobutyl)methanone

Catalog ID
STK487745
SMILES O=C(C1CCC1)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)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 C19H28N2O3S MW 364.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O3S/c1-19(2,3)16-7-9-17(10-8-16)25(23,24)21-13-11-20(12-14-21)18(22)15-5-4-6-15/h7-10,15H,4-6,11-14H2,1-3H3
InChIKey
PKUBWZPVQIZHRR-UHFFFAOYSA-N
Synonyms
923700-88-3
(4((4tertbutylphenyl)sulfonyl)piperazin1yl)(cyclobutyl)methanone
(4(4tertbutylphenyl)sulfonylpiperazin1yl)cyclobutylmethanone
4((4(TERTBUTYL)PHENYL)SULFONYL)PIPERAZINYLCYCLOBUTYLKETONE
923700883
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC3
InChI=1SC19H28N2O3Sc119(23)167917(10816)25(2324)21131120(121421)18(22)1554615h71015H461114H213H3
MFCD08499339
ZINC000008315819
ZINC08315819
ZINC8315819

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Available files

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