Vitas-M small molecule compound

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

Catalog ID
STK706896
SMILES CCCOc1cccc(c1)c1nn(cc1/C=C(\c1nc2c([nH]1)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/c1-2-15-34-24-12-8-9-20(17-24)27-22(19-33(32-27)23-10-4-3-5-11-23)16-21(18-29)28-30-25-13-6-7-14-26(25)31-28/h3-14,16-17,19H,2,15H2,1H3,(H,30,31)/b21-16-
InChIKey
ZYWDLORWHPCAIG-PGMHBOJBSA-N
Synonyms
1008884-23-8
(2Z)2(1Hbenzimidazol2yl)3(1phenyl3(3propoxyphenyl)1Hpyrazol4yl)prop2enenitrile
(Z)2(1Hbenzimidazol2yl)3(1phenyl3(3propoxyphenyl)pyrazol4yl)prop2enenitrile
(Z)2(1Hbenzo(d)imidazol2yl)3(1phenyl3(3propoxyphenyl)1Hpyrazol4yl)acrylonitrile
1008884238
CCCOC1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5
CCCOc1cccc(c1)c1nn(cc1C=C(c1nc2c((nH)1)cccc2)C#N)c1ccccc1
InChI=1SC28H23N5Oc12153424128920(1724)2722(1933(3227)23104351123)1621(1829)28302513671426(25)3128h314161719H215H21H3(H3031)b2116
MFCD04025935
ZINC000009425063
ZINC09425063
ZINC9425063

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Available files

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