Vitas-M small molecule compound

(2E)-2-cyano-N-(4-ethylphenyl)-3-[1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enamide

Catalog ID
STK186235
SMILES N#C/C(=C\c1cc(n(c1C)c1ccc(cc1)I)C)/C(=O)Nc1ccc(cc1)CC

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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 C24H22IN3O MW 495.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22IN3O/c1-4-18-5-9-22(10-6-18)27-24(29)20(15-26)14-19-13-16(2)28(17(19)3)23-11-7-21(25)8-12-23/h5-14H,4H2,1-3H3,(H,27,29)/b20-14+
InChIKey
FAUBUSRBLYACHH-XSFVSMFZSA-N
Synonyms

(2E)2CYANON(4ETHYLPHENYL)3(1(4IODOPHENYL)25DIMETHYL1HPYRROL3YL)PROP2ENAMIDE
(E)2cyanoN(4ethylphenyl)3(1(4iodophenyl)25dimethylpyrrol3yl)prop2enamide
CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)I)C)C#N
InChI=1SC24H22IN3Oc14185922(10618)2724(29)20(1526)14191316(2)28(17(19)3)2311721(25)81223h514H4H213H3(H2729)b2014+
MFCD02195131
N#CC(=Cc1cc(n(c1C)c1ccc(cc1)I)C)C(=O)Nc1ccc(cc1)CC
ZINC000009310790
ZINC09310790
ZINC9310790

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Available files

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