Vitas-M small molecule compound

3-(2-chloro-1H-benzimidazol-1-yl)propanenitrile

Catalog ID
STK539361
SMILES N#CCCn1c(Cl)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 C10H8ClN3 MW 205.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClN3/c11-10-13-8-4-1-2-5-9(8)14(10)7-3-6-12/h1-2,4-5H,3,7H2
InChIKey
CMKKSMJRSDZZBF-UHFFFAOYSA-N
Synonyms
56172-23-7
3(2CHLORO1H13BENZODIAZOL1YL)PROPANENITRILE
3(2chloro1Hbenzimidazol1yl)propanenitrile
3(2chloro1Hbenzo(d)imidazol1yl)propanenitrile
3(2CHLOROBENZIMIDAZOL1YL)PROPANENITRILE
56172237
C1=CC=C2C(=C1)N=C(N2CCC#N)Cl
InChI=1SC10H8ClN3c111013841259(8)14(10)73612h1245H37H2
MFCD02049357
ZINC000002291553
ZINC02291553
ZINC2291553

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Available files

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