Vitas-M small molecule compound

2-(pentan-3-yl)-1H-benzimidazole

Catalog ID
STL481946
SMILES CCC(c1nc2c([nH]1)cccc2)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 C12H16N2 MW 188.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2/c1-3-9(4-2)12-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3,(H,13,14)
InChIKey
QLXNYVPEFIFJIA-UHFFFAOYSA-N
Synonyms
5851-47-8
1HBENZO(D)IMIDAZOLE2(1ETHYLPROPYL)
2(1ETHYLPROPYL)1HBENZIMIDAZOLE
2(ETHYLPROPYL)BENZIMIDAZOLE
2(PENTAN3YL)1H13BENZODIAZOLE
2(pentan3yl)1Hbenzimidazole
2(PENTAN3YL)1HBENZO(D)IMIDAZOLE
2PENTAN3YL1HBENZIMIDAZOLE
5851478
CCC(c1nc2c((nH)1)cccc2)CC
CCC(CC)C1=NC2=CC=CC=C2N1
InChI=1SC12H16N2c139(42)121310756811(10)1412h59H34H212H3(H1314)
MFCD04350273
ZINC000000572591
ZINC00572591
ZINC572591

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Available files

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