Vitas-M small molecule compound

{4-[(4-chlorophenyl)sulfonyl]piperazin-1-yl}(3,4-dimethoxyphenyl)methanone

Catalog ID
STK128037
SMILES COc1cc(ccc1OC)C(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)Cl

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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 C19H21ClN2O5S MW 424.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O5S/c1-26-17-8-3-14(13-18(17)27-2)19(23)21-9-11-22(12-10-21)28(24,25)16-6-4-15(20)5-7-16/h3-8,13H,9-12H2,1-2H3
InChIKey
YXAZCJDDQGNVBG-UHFFFAOYSA-N
Synonyms
333756-39-1
(4((4CHLOROPHENYL)SULFONYL)PIPERAZIN1YL)(34DIMETHOXYPHENYL)METHANONE
(4(4CHLOROBENZENESULFONYL)PIPERAZIN1YL)(34DIMETHOXYPHENYL)METHANONE
(4(4CHLOROPHENYL)SULFONYL1PIPERAZINYL)(34DIMETHOXYPHENYL)METHANONE
(4(4CHLOROPHENYL)SULFONYLPIPERAZIN1YL)(34DIMETHOXYPHENYL)METHANONE
(4(4CHLOROPHENYL)SULFONYLPIPERAZINO)(34DIMETHOXYPHENYL)METHANONE
1((4CHLOROPHENYL)SULFONYL)4(34DIMETHOXYBENZOYL)PIPERAZINE
333756391
COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC
InChI=1SC19H21ClN2O5Sc126178314(1318(17)272)19(23)2191122(121021)28(2425)166415(20)5716h3813H912H212H3
MFCD02212406
ZINC000000893037
ZINC00893037
ZINC893037

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Available files

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