Vitas-M small molecule compound

(2E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-chlorophenyl)sulfonyl]prop-2-enenitrile

Catalog ID
STK829104
SMILES N#C/C(=C\N1CCN(CC1)c1cccc(c1)Cl)/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 C19H17Cl2N3O2S MW 422.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17Cl2N3O2S/c20-15-4-6-18(7-5-15)27(25,26)19(13-22)14-23-8-10-24(11-9-23)17-3-1-2-16(21)12-17/h1-7,12,14H,8-11H2/b19-14+
InChIKey
FBODVIIHSRDICH-XMHGGMMESA-N
Synonyms
885187-35-9
(2E)3(4(3chlorophenyl)piperazin1yl)2((4chlorophenyl)sulfonyl)prop2enenitrile
(E)3(4(3chlorophenyl)piperazin1yl)2((4chlorophenyl)sulfonyl)acrylonitrile
(E)3(4(3chlorophenyl)piperazin1yl)2(4chlorophenyl)sulfonylprop2enenitrile
885187359
C1CN(CCN1C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl
InChI=1SC19H17Cl2N3O2Sc20154618(7515)27(2526)19(1322)142381024(11923)1731216(21)1217h171214H811H2b1914+
MFCD07642956
N#CC(=CN1CCN(CC1)c1cccc(c1)Cl)S(=O)(=O)c1ccc(cc1)Cl
ZINC000009130458
ZINC09130458
ZINC9130458

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Available files

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