Vitas-M small molecule compound

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

Catalog ID
STK649001
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)c1cccc(c1)N1CCCCS1(=O)=O

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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 C21H24FN3O3S MW 417.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24FN3O3S/c22-18-6-8-19(9-7-18)23-11-13-24(14-12-23)21(26)17-4-3-5-20(16-17)25-10-1-2-15-29(25,27)28/h3-9,16H,1-2,10-15H2
InChIKey
ORCBNLMYNBMELV-UHFFFAOYSA-N
Synonyms
1011956-30-1
(3(11dioxido12thiazinan2yl)phenyl)(4(4fluorophenyl)piperazin1yl)methanone
(3(11DIOXOTHIAZINAN2YL)PHENYL)(4(4FLUOROPHENYL)PIPERAZIN1YL)METHANONE
1011956301
C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F
InChI=1SC21H24FN3O3Sc22186819(9718)23111324(141223)21(26)1743520(1617)2510121529(2527)28h3916H121015H2
MFCD08007365
ZINC000005099834
ZINC05099834
ZINC5099834

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Available files

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