Vitas-M small molecule compound

[2-(2-chlorophenyl)quinolin-4-yl][4-(methylsulfonyl)piperazin-1-yl]methanone

Catalog ID
STK650019
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1Cl)N1CCN(CC1)S(=O)(=O)C

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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 C21H20ClN3O3S MW 429.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O3S/c1-29(27,28)25-12-10-24(11-13-25)21(26)17-14-20(16-7-2-4-8-18(16)22)23-19-9-5-3-6-15(17)19/h2-9,14H,10-13H2,1H3
InChIKey
JXBYNKJNPCNGIN-UHFFFAOYSA-N
Synonyms
942696-06-2
(2(2chlorophenyl)quinolin4yl)(4(methylsulfonyl)piperazin1yl)methanone
(2(2chlorophenyl)quinolin4yl)(4methylsulfonylpiperazin1yl)methanone
942696062
CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl
InChI=1SC21H20ClN3O3Sc129(2728)25121024(111325)21(26)171420(16724818(16)22)2319953615(17)19h2914H1013H21H3
MFCD12216002
ZINC000017815733
ZINC17815733

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Available files

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