Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-4-[(4-propoxyphenyl)sulfonyl]piperazine

Catalog ID
STK770565
SMILES CCCOc1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1ccc(c(c1)Cl)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 C19H22Cl2N2O3S MW 429.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22Cl2N2O3S/c1-2-13-26-16-4-6-17(7-5-16)27(24,25)23-11-9-22(10-12-23)15-3-8-18(20)19(21)14-15/h3-8,14H,2,9-13H2,1H3
InChIKey
AGKIESVXZBUTQA-UHFFFAOYSA-N
Synonyms
681852-80-2
1(34dichlorophenyl)4((4propoxyphenyl)sulfonyl)piperazine
1(34DICHLOROPHENYL)4(4PROPOXYPHENYL)SULFONYLPIPERAZINE
681852802
CCCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC19H22Cl2N2O3Sc121326164617(7516)27(2425)2311922(101223)153818(20)19(21)1415h3814H2913H21H3
MFCD03766321
ZINC000003623137
ZINC03623137
ZINC3623137

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Available files

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