Vitas-M small molecule compound

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

Catalog ID
STK660159
SMILES O=C(c1cccc(c1)N1CCCCS1(=O)=O)N1CCN(CC1)c1ccccn1

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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 C20H24N4O3S MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O3S/c25-20(23-13-11-22(12-14-23)19-8-1-2-9-21-19)17-6-5-7-18(16-17)24-10-3-4-15-28(24,26)27/h1-2,5-9,16H,3-4,10-15H2
InChIKey
JCOPJJCGHPSLNX-UHFFFAOYSA-N
Synonyms
1011956-49-2
(3(11dioxido12thiazinan2yl)phenyl)(4(pyridin2yl)piperazin1yl)methanone
(3(11DIOXOTHIAZINAN2YL)PHENYL)(4PYRIDIN2YLPIPERAZIN1YL)METHANONE
1011956492
C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC20H24N4O3Sc2520(23131122(121423)1981292119)1765718(1617)2410341528(2426)27h125916H341015H2
MFCD08007370
ZINC000005099837
ZINC5099837

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Available files

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