Vitas-M small molecule compound

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

Catalog ID
STK651530
SMILES Clc1cccc(c1)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 C21H24ClN3O3S MW 433.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClN3O3S/c22-18-6-4-7-19(16-18)23-10-12-24(13-11-23)21(26)17-5-3-8-20(15-17)25-9-1-2-14-29(25,27)28/h3-8,15-16H,1-2,9-14H2
InChIKey
YTXNSXBIYFCUNM-UHFFFAOYSA-N
Synonyms
1011956-44-7
(4(3chlorophenyl)piperazin1yl)(3(11dioxido12thiazinan2yl)phenyl)methanone
(4(3chlorophenyl)piperazin1yl)(3(11dioxothiazinan2yl)phenyl)methanone
1011956447
C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC21H24ClN3O3Sc221864719(1618)23101224(131123)21(26)1753820(1517)259121429(2527)28h381516H12914H2
MFCD08007383
ZINC000012194419
ZINC12194419

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Available files

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