Vitas-M small molecule compound

(2Z)-2-(1-methyl-1H-benzimidazol-2-yl)-3-[1-phenyl-3-(3-propoxyphenyl)-1H-pyrazol-4-yl]prop-2-enenitrile

Catalog ID
STK706895
SMILES CCCOc1cccc(c1)c1nn(cc1/C=C(\c1nc2c(n1C)cccc2)/C#N)c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C29H25N5O MW 459.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N5O/c1-3-16-35-25-13-9-10-21(18-25)28-23(20-34(32-28)24-11-5-4-6-12-24)17-22(19-30)29-31-26-14-7-8-15-27(26)33(29)2/h4-15,17-18,20H,3,16H2,1-2H3/b22-17-
InChIKey
ULPOMRUDWWJROR-XLNRJJMWSA-N
Synonyms
1009188-72-0
(2Z)2(1methyl1Hbenzimidazol2yl)3(1phenyl3(3propoxyphenyl)1Hpyrazol4yl)prop2enenitrile
(Z)2(1methyl1Hbenzo(d)imidazol2yl)3(1phenyl3(3propoxyphenyl)1Hpyrazol4yl)acrylonitrile
(Z)2(1methylbenzimidazol2yl)3(1phenyl3(3propoxyphenyl)pyrazol4yl)prop2enenitrile
1009188720
CCCOC1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C3=NC4=CC=CC=C4N3C)C5=CC=CC=C5
CCCOc1cccc(c1)c1nn(cc1C=C(c1nc2c(n1C)cccc2)C#N)c1ccccc1
InChI=1SC29H25N5Oc131635251391021(1825)2823(2034(3228)24115461224)1722(1930)29312614781527(26)33(29)2h415171820H316H212H3b2217
MFCD04014228
ZINC000009457144
ZINC09457144
ZINC9457144

Check stock

See real-time availability and sample size for STK706895 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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