Vitas-M small molecule compound
(2Z)-3-[3-(3-chloro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-(1-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Catalog ID
STK706645
SMILES CCCOc1ccc(cc1Cl)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 C29H24ClN5O MW 494.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN5O/c1-3-15-36-27-14-13-20(17-24(27)30)28-22(19-35(33-28)23-9-5-4-6-10-23)16-21(18-31)29-32-25-11-7-8-12-26(25)34(29)2/h4-14,16-17,19H,3,15H2,1-2H3/b21-16-InChIKey
GMIYLBNUHRIZDS-PGMHBOJBSA-NSynonyms
1008880-94-1(2Z)3(3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)2(1methyl1Hbenzimidazol2yl)prop2enenitrile
(Z)3(3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)2(1methyl1Hbenzo(d)imidazol2yl)acrylonitrile
(Z)3(3(3chloro4propoxyphenyl)1phenylpyrazol4yl)2(1methylbenzimidazol2yl)prop2enenitrile
1008880941
CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C(C#N)C3=NC4=CC=CC=C4N3C)C5=CC=CC=C5)Cl
CCCOc1ccc(cc1Cl)c1nn(cc1C=C(c1nc2c(n1C)cccc2)C#N)c1ccccc1
InChI=1SC29H24ClN5Oc13153627141320(1724(27)30)2822(1935(3328)2395461023)1621(1831)29322511781226(25)34(29)2h414161719H315H212H3b2116
MFCD04005433
ZINC000008738743
ZINC08738743
ZINC8738743
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