Vitas-M small molecule compound

(2Z)-2-cyano-3-[3-iodo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

Catalog ID
STK796656
SMILES N#C/C(=C/c1cc(I)c(c(c1)OC)OCc1cccc2c1cccc2)/C(=O)N

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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 C22H17IN2O3 MW 484.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17IN2O3/c1-27-20-11-14(9-17(12-24)22(25)26)10-19(23)21(20)28-13-16-7-4-6-15-5-2-3-8-18(15)16/h2-11H,13H2,1H3,(H2,25,26)/b17-9-
InChIKey
FXVNQPWACLTHTB-MFOYZWKCSA-N
Synonyms

(2Z)2cyano3(3iodo5methoxy4(naphthalen1ylmethoxy)phenyl)prop2enamide
(Z)2CYANO3(3IODO5METHOXY4(NAPHTHALEN1YLMETHOXY)PHENYL)PROP2ENAMIDE
COC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)I)OCC2=CC=CC3=CC=CC=C32
InChI=1SC22H17IN2O3c127201114(917(1224)22(25)26)1019(23)21(20)28131674615523818(15)16h211H13H21H3(H22526)b179
MFCD13372506
N#CC(=Cc1cc(I)c(c(c1)OC)OCc1cccc2c1cccc2)C(=O)N
ZINC000033710769
ZINC33710769

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Available files

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