Vitas-M small molecule compound

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

Catalog ID
STK661053
SMILES Clc1cc(ccc1C(=O)N1CCN(CC1)c1ccccc1)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/c22-20-16-18(25-10-4-5-15-29(25,27)28)8-9-19(20)21(26)24-13-11-23(12-14-24)17-6-2-1-3-7-17/h1-3,6-9,16H,4-5,10-15H2
InChIKey
XEBAKLAGYOVDQS-UHFFFAOYSA-N
Synonyms
1011653-24-9
(2chloro4(11dioxido12thiazinan2yl)phenyl)(4phenylpiperazin1yl)methanone
(2chloro4(11dioxothiazinan2yl)phenyl)(4phenylpiperazin1yl)methanone
1011653249
C1CCS(=O)(=O)N(C1)C2=CC(=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl
InChI=1SC21H24ClN3O3Sc22201618(2510451529(2527)28)8919(20)21(26)24131123(121424)176213717h136916H451015H2
MFCD08007257
ZINC000012194704
ZINC12194704

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Available files

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