Vitas-M small molecule compound

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

Catalog ID
STK661152
SMILES O=C(c1cccc(c1)N1CCCCS1(=O)=O)N1CCN(CC1)c1ncccn1

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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 C19H23N5O3S MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O3S/c25-18(22-10-12-23(13-11-22)19-20-7-4-8-21-19)16-5-3-6-17(15-16)24-9-1-2-14-28(24,26)27/h3-8,15H,1-2,9-14H2
InChIKey
HTKIENKHVWFHNE-UHFFFAOYSA-N
Synonyms
1011704-95-2
(3(11dioxido12thiazinan2yl)phenyl)(4(pyrimidin2yl)piperazin1yl)methanone
(3(11dioxothiazinan2yl)phenyl)(4pyrimidin2ylpiperazin1yl)methanone
1011704952
C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4
InChI=1SC19H23N5O3Sc2518(22101223(131122)19207482119)1653617(1516)249121428(2426)27h3815H12914H2
MFCD10078749
ZINC000012194436
ZINC12194436

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Available files

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