Vitas-M small molecule compound

(2Z)-3-[1-(2,4-dichlorobenzyl)-1H-pyrrol-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Catalog ID
STK454919
SMILES N#C/C(=C/c1cccn1Cc1ccc(cc1Cl)Cl)/S(=O)(=O)c1ccccc1

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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 C20H14Cl2N2O2S MW 417.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14Cl2N2O2S/c21-16-9-8-15(20(22)11-16)14-24-10-4-5-17(24)12-19(13-23)27(25,26)18-6-2-1-3-7-18/h1-12H,14H2/b19-12-
InChIKey
HQAFUIDDZYYCAM-UNOMPAQXSA-N
Synonyms

(2Z)3(1((24DICHLOROPHENYL)METHYL)PYRROL2YL)2(PHENYLSULFONYL)PROP2ENENITRILE
(2Z)3(1(24dichlorobenzyl)1Hpyrrol2yl)2(phenylsulfonyl)prop2enenitrile
(Z)2(BENZENESULFONYL)3(1((24DICHLOROPHENYL)METHYL)PYRROL2YL)PROP2ENENITRILE
C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CN2CC3=C(C=C(C=C3)Cl)Cl)C#N
InChI=1SC20H14Cl2N2O2Sc21169815(20(22)1116)1424104517(24)1219(1323)27(2526)186213718h112H14H2b1912
MFCD04220616
N#CC(=Cc1cccn1Cc1ccc(cc1Cl)Cl)S(=O)(=O)c1ccccc1
ZINC000016361099
ZINC16361099

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Available files

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