Vitas-M small molecule compound
(2Z)-3-{4-[(4-bromobenzyl)oxy]phenyl}-2-(5-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile
Catalog ID
STL381467
SMILES N#C/C(=C/c1ccc(cc1)OCc1ccc(cc1)Br)/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/c1-29-21-10-11-22-23(13-21)28-24(27-22)18(14-26)12-16-4-8-20(9-5-16)30-15-17-2-6-19(25)7-3-17/h2-13H,15H2,1H3,(H,27,28)/b18-12-InChIKey
XZMUOSDWTGAZTL-PDGQHHTCSA-NSynonyms
(2Z)3(4((4bromobenzyl)oxy)phenyl)2(5methoxy1Hbenzimidazol2yl)prop2enenitrile
(Z)3(4((4BROMOPHENYL)METHOXY)PHENYL)2(6METHOXY1HBENZIMIDAZOL2YL)PROP2ENENITRILE
COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)C#N
InChI=1SC24H18BrN3O2c1292110112223(1321)2824(2722)18(1426)12164820(9516)3015172619(25)7317h213H15H21H3(H2728)b1812
MFCD06003833
N#CC(=Cc1ccc(cc1)OCc1ccc(cc1)Br)c1nc2c((nH)1)ccc(c2)OC
ZINC000016400200
ZINC16400200
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