Vitas-M small molecule compound
(2E)-N-benzyl-2-cyano-3-[2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl]prop-2-enamide
Catalog ID
STK186110
SMILES N#C/C(=C\c1cc(n(c1C)c1cccnc1)C)/C(=O)NCc1ccccc1
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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 C22H20N4O MW 356.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O/c1-16-11-19(17(2)26(16)21-9-6-10-24-15-21)12-20(13-23)22(27)25-14-18-7-4-3-5-8-18/h3-12,15H,14H2,1-2H3,(H,25,27)/b20-12+InChIKey
JSEMWXZSIIQJGW-UDWIEESQSA-NSynonyms
348578-03-0(2E)NBENZYL2CYANO3(25DIMETHYL1(PYRIDIN3YL)1HPYRROL3YL)PROP2ENAMIDE
(E)Nbenzyl2cyano3(25dimethyl1(pyridin3yl)1Hpyrrol3yl)acrylamide
(E)NBENZYL2CYANO3(25DIMETHYL1PYRIDIN3YLPYRROL3YL)PROP2ENAMIDE
348578030
CC1=CC(=C(N1C2=CN=CC=C2)C)C=C(C#N)C(=O)NCC3=CC=CC=C3
InChI=1SC22H20N4Oc1161119(17(2)26(16)219610241521)1220(1323)22(27)2514187435818h31215H14H212H3(H2527)b2012+
MFCD02904891
N#CC(=Cc1cc(n(c1C)c1cccnc1)C)C(=O)NCc1ccccc1
ZINC000000824101
ZINC00824101
ZINC824101
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