Vitas-M small molecule compound

N-(1H-benzimidazol-6-yl)-3-methylbutanamide

Catalog ID
STL492607
SMILES CC(CC(=O)Nc1ccc2c(c1)[nH]cn2)C

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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 C12H15N3O MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O/c1-8(2)5-12(16)15-9-3-4-10-11(6-9)14-7-13-10/h3-4,6-8H,5H2,1-2H3,(H,13,14)(H,15,16)
InChIKey
QXMSXUSUMSPIJK-UHFFFAOYSA-N
Synonyms
1676087-41-4
1676087414
CC(C)CC(=O)NC1=CC2=C(C=C1)N=CN2
CC(CC(=O)Nc1ccc2c(c1)(nH)cn2)C
InChI=1SC12H15N3Oc18(2)512(16)159341011(69)1471310h3468H5H212H3(H1314)(H1516)
MFCD28986618
N(1Hbenzimidazol6yl)3methylbutanamide
N(1Hbenzo(d)imidazol6yl)3methylbutanamide
N(3Hbenzimidazol5yl)3methylbutanamide
ZINC000074819833
ZINC74819833

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Available files

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