Vitas-M small molecule compound

[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl](4-phenylpiperazin-1-yl)methanone

Catalog ID
STK658669
SMILES O=C(c1cccc(c1)N1CCCCS1(=O)=O)N1CCN(CC1)c1ccccc1

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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 C21H25N3O3S MW 399.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O3S/c25-21(23-14-12-22(13-15-23)19-8-2-1-3-9-19)18-7-6-10-20(17-18)24-11-4-5-16-28(24,26)27/h1-3,6-10,17H,4-5,11-16H2
InChIKey
OWDPWBQYAVMZHC-UHFFFAOYSA-N
Synonyms
1011880-13-9
(3(11dioxido12thiazinan2yl)phenyl)(4phenylpiperazin1yl)methanone
(3(11DIOXOTHIAZINAN2YL)PHENYL)(4PHENYLPIPERAZIN1YL)METHANONE
1011880139
C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC21H25N3O3Sc2521(23141222(131523)198213919)18761020(1718)2411451628(2426)27h1361017H451116H2
MFCD08044486
ZINC000005381173
ZINC05381173
ZINC5381173

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Available files

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