Vitas-M small molecule compound
ethyl 2-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)propanoate
Catalog ID
STL334757
SMILES CCOC(=O)C(c1nc2c([nH]1)cccc2)Cc1ccc(cc1)Br
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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 C18H17BrN2O2 MW 373.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrN2O2/c1-2-23-18(22)14(11-12-7-9-13(19)10-8-12)17-20-15-5-3-4-6-16(15)21-17/h3-10,14H,2,11H2,1H3,(H,20,21)InChIKey
HYYVXHULDMWTTA-UHFFFAOYSA-NSynonyms
489425-77-6489425776
CCOC(=O)C(c1nc2c((nH)1)cccc2)Cc1ccc(cc1)Br
CCOC(=O)C(CC1=CC=C(C=C1)Br)C2=NC3=CC=CC=C3N2
ETHYL(2R)2(1HBENZIMIDAZOL2YL)3(4BROMOPHENYL)PROPANOATE
ETHYL(2S)2(1HBENZIMIDAZOL2YL)3(4BROMOPHENYL)PROPANOATE
ethyl2(1Hbenzimidazol2yl)3(4bromophenyl)propanoate
ethyl2(1Hbenzo(d)imidazol2yl)3(4bromophenyl)propanoate
InChI=1SC18H17BrN2O2c122318(22)14(11127913(19)10812)172015534616(15)2117h31014H211H21H3(H2021)
MFCD03297080
ZINC000002269331
ZINC000002269332
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