Vitas-M small molecule compound

1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-amine

Catalog ID
STK019858
SMILES CCN(CCn1c(N)nc2c1cccc2)CC

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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 C13H20N4 MW 232.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N4/c1-3-16(4-2)9-10-17-12-8-6-5-7-11(12)15-13(17)14/h5-8H,3-4,9-10H2,1-2H3,(H2,14,15)
InChIKey
LNQFKLQTSNFJIH-UHFFFAOYSA-N
Synonyms
38652-79-8
(2(2AMINOBENZIMIDAZOLYL)ETHYL)DIETHYLAMINE
1(2(DIETHYLAMINO)ETHYL)13BENZODIAZOL2AMINE
1(2(DIETHYLAMINO)ETHYL)1H13BENZODIAZOL2AMINE
1(2(DIETHYLAMINO)ETHYL)1HBENZIMIDAZOL2AMINE
1(2(diethylamino)ethyl)1Hbenzo(d)imidazol2amine
1(2(diethylamino)ethyl)benzimidazol2amine
1(2DIETHYLAMINOETHYL)1HBENZOIMIDAZOL2YLAM
1(2DIETHYLAMINOETHYL)1HBENZOIMIDAZOL2YLAMINE
1(2DIETHYLAMINOETHYL)BENZIMIDAZOL2AMINE
1HBENZIMIDAZOLE1ETHANAMINE2AMINONNDIETHYL
2AMINO1(2DIETHYLAMINOETHYL)BENZIMIDAZOLE
38652798
BENZIMIDAZOL2AMINE1(2DIETHYLAMINOETHYL)
CCN(CC)CCN1C2=CC=CC=C2N=C1N
CCN(CCn1c(N)nc2c1cccc2)CC
InChI=1SC13H20N4c1316(42)9101712865711(12)1513(17)14h58H34910H212H3(H21415)
MFCD00179018
N(2(2AMINO1HBENZIMIDAZOL1YL)ETHYL)NNDIETHYLAMINE
STK019858
ZINC000000081439
ZINC81439

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Available files

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