Vitas-M small molecule compound

(2Z)-3-[2-(benzyloxy)-5-bromophenyl]-2-(5-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile

Catalog ID
STK201582
SMILES N#C/C(=C/c1cc(Br)ccc1OCc1ccccc1)/c1nc2c([nH]1)ccc(c2)OC

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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 C24H18BrN3O2 MW 460.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrN3O2/c1-29-20-8-9-21-22(13-20)28-24(27-21)18(14-26)11-17-12-19(25)7-10-23(17)30-15-16-5-3-2-4-6-16/h2-13H,15H2,1H3,(H,27,28)/b18-11-
InChIKey
MJERHOVRXCXGGI-WQRHYEAKSA-N
Synonyms

(2Z)3(2(BENZYLOXY)5BROMOPHENYL)2(5METHOXY1HBENZIMIDAZOL2YL)PROP2ENENITRILE
(Z)3(5BROMO2PHENYLMETHOXYPHENYL)2(6METHOXY1HBENZIMIDAZOL2YL)PROP2ENENITRILE
COC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4)C#N
InChI=1SC24H18BrN3O2c12920892122(1320)2824(2721)18(1426)11171219(25)71023(17)3015165324616h213H15H21H3(H2728)b1811
MFCD06626184
N#CC(=Cc1cc(Br)ccc1OCc1ccccc1)c1nc2c((nH)1)ccc(c2)OC
ZINC000009934924
ZINC09934924
ZINC9934924

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Available files

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