Vitas-M small molecule compound

[1-(diphenylmethyl)azetidin-3-yl][4-(methylsulfonyl)piperazin-1-yl]methanone

Catalog ID
STK634089
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)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 C22H27N3O3S MW 413.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3S/c1-29(27,28)25-14-12-23(13-15-25)22(26)20-16-24(17-20)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,20-21H,12-17H2,1H3
InChIKey
VIUXWRHPLWHYHM-UHFFFAOYSA-N
Synonyms
1010901-62-8
(1(diphenylmethyl)azetidin3yl)(4(methylsulfonyl)piperazin1yl)methanone
(1benzhydrylazetidin3yl)(4(methylsulfonyl)piperazin1yl)methanone
(1benzhydrylazetidin3yl)(4methylsulfonylpiperazin1yl)methanone
1010901628
CS(=O)(=O)N1CCN(CC1)C(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC22H27N3O3Sc129(2728)25141223(131525)22(26)201624(1720)21(188425918)19106371119h2112021H1217H21H3
MFCD12203196
ZINC000057165427
ZINC57165427

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Available files

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