Vitas-M small molecule compound

1-ethyl-N-(1H-indol-3-ylmethyl)-1H-benzimidazol-2-amine

Catalog ID
STK040559
SMILES CCn1c(NCc2c[nH]c3c2cccc3)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 C18H18N4 MW 290.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4/c1-2-22-17-10-6-5-9-16(17)21-18(22)20-12-13-11-19-15-8-4-3-7-14(13)15/h3-11,19H,2,12H2,1H3,(H,20,21)
InChIKey
DRVYOMZYFNAKKT-UHFFFAOYSA-N
Synonyms
732250-82-7
(1ETHYL1HBENZOIMIDAZOL2YL)(1HINDOL3YLMETHYL)AMINE
1ETHYLN(1HINDOL3YLMETHYL)1HBENZIMIDAZOL2AMINE
1ETHYLN(1HINDOL3YLMETHYL)BENZIMIDAZOL2AMINE
732250827
CCn1c(NCc2c(nH)c3c2cccc3)nc2c1cccc2
CCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43
InChI=1SC18H18N4c1222171065916(17)2118(22)201213111915843714(13)15h31119H212H21H3(H2021)
MFCD03680780
N((1Hindol3yl)methyl)1ethyl1Hbenzo(d)imidazol2amine
STK040559
ZINC000000520259
ZINC520259

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Available files

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