Vitas-M small molecule compound

1H-benzimidazol-2-ylacetonitrile

Catalog ID
STK009078
SMILES N#CCc1nc2c([nH]1)cccc2

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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 C9H7N3 MW 157.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N3/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5H2,(H,11,12)
InChIKey
BWOVACANEIVHST-UHFFFAOYSA-N
Synonyms
4414-88-4
(1HBENZIMIDAZOL2YL)ACETONITRILE
(1HBENZOIMIDAZOL2YL)ACETONITRILE
(2BENZIMIDAZOLYL)ACETONITRILE
(BENZIMIDAZOL2YL)ETHANENITRILE
1HBENZIMIDAZOL2YLACETONITRILE
1HBENZIMIDAZOLE2ACETONITRILE
2(1H13BENZODIAZOL2YL)ACETONITRILE
2(1HBENZIMIDAZOL2YL)ACETONITRILE
2(1HBENZO(D)IMIDAZOL2YL)ACETONITRILE
2(CYANOMETHYL)1HBENZIMIDAZOLE
2(CYANOMETHYL)BENZIMIDAZOLE
2BENZIMIDAZOL2YLETHANENITRILE
2BENZIMIDAZOLEACETONITRILE
2BENZIMIDAZOLYLACETONITRILE
2BENZOIMIDAZOLYLACETONITRILE
2CYANOMETHYLBENZIMIDAZOLE
2KYANMETHYLBENZIMIDAZOL
4414884
ACETONITRILE2BENZIMIDAZOLYL
BENZIMIDAZOLE2ACETONITRILE
BENZIMIDAZOLE2CYANOMETHYL
BENZIMIDAZOLYLACETONITRILE
C1=CC=C2C(=C1)NC(=N2)CC#N
InChI=1SC9H7N3c1065911731248(7)129h14H5H2(H1112)
MFCD00005601
N#CCc1nc2c((nH)1)cccc2
STK009078
ZINC000000567931
ZINC00567931
ZINC567931

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Available files

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