Vitas-M small molecule compound

(2Z)-3-{1-[4-(acetylamino)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-cyano-N-(naphthalen-2-yl)prop-2-enamide

Catalog ID
STK182450
SMILES N#C/C(=C/c1cc(n(c1C)c1ccc(cc1)NC(=O)C)C)/C(=O)Nc1ccc2c(c1)cccc2

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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 C28H24N4O2 MW 448.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O2/c1-18-14-23(19(2)32(18)27-12-10-25(11-13-27)30-20(3)33)15-24(17-29)28(34)31-26-9-8-21-6-4-5-7-22(21)16-26/h4-16H,1-3H3,(H,30,33)(H,31,34)/b24-15-
InChIKey
UNRWNVRHHIQJEG-IWIPYMOSSA-N
Synonyms

(2Z)3(1(4(ACETYLAMINO)PHENYL)25DIMETHYL1HPYRROL3YL)2CYANON(NAPHTHALEN2YL)PROP2ENAMIDE
(2Z)3(1(4(ACETYLAMINO)PHENYL)25DIMETHYLPYRROL3YL)2CYANON(2NAPHTHYL)PROP2ENAMIDE
(Z)3(1(4acetamidophenyl)25dimethyl1Hpyrrol3yl)2cyanoN(naphthalen2yl)acrylamide
(Z)3(1(4ACETAMIDOPHENYL)25DIMETHYLPYRROL3YL)2CYANONNAPHTHALEN2YLPROP2ENAMIDE
CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3
InChI=1SC28H24N4O2c1181423(19(2)32(18)27121025(111327)3020(3)33)1524(1729)28(34)31269821645722(21)1626h416H13H3(H3033)(H3134)b2415
MFCD02067083
N#CC(=Cc1cc(n(c1C)c1ccc(cc1)NC(=O)C)C)C(=O)Nc1ccc2c(c1)cccc2
ZINC000002302374
ZINC02302374
ZINC2302374

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.