Vitas-M small molecule compound

(2E)-3-{4-methoxy-3-[2-(morpholin-4-yl)ethoxy]phenyl}-2-(phenylsulfonyl)prop-2-enenitrile

Catalog ID
STK454877
SMILES N#C/C(=C\c1ccc(c(c1)OCCN1CCOCC1)OC)/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 C22H24N2O5S MW 428.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O5S/c1-27-21-8-7-18(16-22(21)29-14-11-24-9-12-28-13-10-24)15-20(17-23)30(25,26)19-5-3-2-4-6-19/h2-8,15-16H,9-14H2,1H3/b20-15+
InChIKey
DFAONKLIHDNREW-HMMYKYKNSA-N
Synonyms

(2E)3(4methoxy3(2(morpholin4yl)ethoxy)phenyl)2(phenylsulfonyl)prop2enenitrile
(2E)3(4METHOXY3(2MORPHOLIN4YLETHOXY)PHENYL)2(PHENYLSULFONYL)PROP2ENENITRILE
(E)2(BENZENESULFONYL)3(4METHOXY3(2MORPHOLIN4YLETHOXY)PHENYL)PROP2ENENITRILE
COC1=C(C=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)OCCN3CCOCC3
InChI=1SC22H24N2O5Sc127218718(1622(21)2914112491228131024)1520(1723)30(2526)195324619h281516H914H21H3b2015+
MFCD04220413
N#CC(=Cc1ccc(c(c1)OCCN1CCOCC1)OC)S(=O)(=O)c1ccccc1
ZINC000020259308
ZINC20259308

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Available files

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