Vitas-M small molecule compound

(2Z)-3-{2-[(2-chlorobenzyl)oxy]phenyl}-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Catalog ID
STK201527
SMILES N#C/C(=C/c1ccccc1OCc1ccccc1Cl)/c1nc2c([nH]1)ccc(c2)C

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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 C24H18ClN3O MW 399.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN3O/c1-16-10-11-21-22(12-16)28-24(27-21)19(14-26)13-17-6-3-5-9-23(17)29-15-18-7-2-4-8-20(18)25/h2-13H,15H2,1H3,(H,27,28)/b19-13-
InChIKey
SUEJJGKWFOPCCF-UYRXBGFRSA-N
Synonyms

(2Z)3(2((2CHLOROBENZYL)OXY)PHENYL)2(5METHYL1HBENZIMIDAZOL2YL)PROP2ENENITRILE
(Z)3(2((2CHLOROPHENYL)METHOXY)PHENYL)2(6METHYL1HBENZIMIDAZOL2YL)PROP2ENENITRILE
CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC=C3OCC4=CC=CC=C4Cl)C#N
InChI=1SC24H18ClN3Oc11610112122(1216)2824(2721)19(1426)1317635923(17)291518724820(18)25h213H15H21H3(H2728)b1913
MFCD05997616
N#CC(=Cc1ccccc1OCc1ccccc1Cl)c1nc2c((nH)1)ccc(c2)C
ZINC000004739794
ZINC04739794
ZINC4739794

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Available files

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