Vitas-M small molecule compound

N-(2-methoxybenzyl)-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine

Catalog ID
STK806480
SMILES C=CCn1c(NCc2ccccc2OC)nc2c1cccc2

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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 C18H19N3O MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O/c1-3-12-21-16-10-6-5-9-15(16)20-18(21)19-13-14-8-4-7-11-17(14)22-2/h3-11H,1,12-13H2,2H3,(H,19,20)
InChIKey
TXEPKFDUZZMFRQ-UHFFFAOYSA-N
Synonyms
692274-96-7
(1ALLYL1HBENZOIMIDAZOL2YL)(2METHOXYBENZYL)AMINE
1allylN(2methoxybenzyl)1Hbenzo(d)imidazol2amine
692274967
COC1=CC=CC=C1CNC2=NC3=CC=CC=C3N2CC=C
InChI=1SC18H19N3Oc131221161065915(16)2018(21)1913148471117(14)222h311H11213H22H3(H1920)
MFCD03674540
N((2METHOXYPHENYL)METHYL)1PROP2ENYLBENZIMIDAZOL2AMINE
N(2methoxybenzyl)1(prop2en1yl)1Hbenzimidazol2amine
ZINC000000099272
ZINC99272

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.