Vitas-M small molecule compound

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

Catalog ID
STK645810
SMILES O=C(c1ccc(c(c1)N1CCCCS1(=O)=O)Cl)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 C21H24ClN3O3S MW 433.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClN3O3S/c22-19-9-8-17(16-20(19)25-10-4-5-15-29(25,27)28)21(26)24-13-11-23(12-14-24)18-6-2-1-3-7-18/h1-3,6-9,16H,4-5,10-15H2
InChIKey
CLZCBTYIAKAXNU-UHFFFAOYSA-N
Synonyms
1011959-27-5
(4chloro3(11dioxido12thiazinan2yl)phenyl)(4phenylpiperazin1yl)methanone
(4chloro3(11dioxothiazinan2yl)phenyl)(4phenylpiperazin1yl)methanone
1011959275
C1CCS(=O)(=O)N(C1)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl
InChI=1SC21H24ClN3O3Sc22199817(1620(19)2510451529(2527)28)21(26)24131123(121424)186213718h136916H451015H2
MFCD08007481
ZINC000012194938
ZINC12194938

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Available files

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