Vitas-M small molecule compound
(2Z)-3-[3-(3-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-(1-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Catalog ID
STK706871
SMILES CCOc1cccc(c1)c1nn(cc1/C=C(\c1nc2c(n1C)cccc2)/C#N)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 C28H23N5O MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N5O/c1-3-34-24-13-9-10-20(17-24)27-22(19-33(31-27)23-11-5-4-6-12-23)16-21(18-29)28-30-25-14-7-8-15-26(25)32(28)2/h4-17,19H,3H2,1-2H3/b21-16-InChIKey
QAZLWZXRIPDQHD-PGMHBOJBSA-NSynonyms
1009437-34-6(2Z)3(3(3ethoxyphenyl)1phenyl1Hpyrazol4yl)2(1methyl1Hbenzimidazol2yl)prop2enenitrile
(Z)3(3(3ethoxyphenyl)1phenyl1Hpyrazol4yl)2(1methyl1Hbenzo(d)imidazol2yl)acrylonitrile
(Z)3(3(3ethoxyphenyl)1phenylpyrazol4yl)2(1methylbenzimidazol2yl)prop2enenitrile
1009437346
CCOC1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C3=NC4=CC=CC=C4N3C)C5=CC=CC=C5
CCOc1cccc(c1)c1nn(cc1C=C(c1nc2c(n1C)cccc2)C#N)c1ccccc1
InChI=1SC28H23N5Oc1334241391020(1724)2722(1933(3127)23115461223)1621(1829)28302514781526(25)32(28)2h41719H3H212H3b2116
MFCD04015594
ZINC000009458619
ZINC09458619
ZINC9458619
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