Vitas-M small molecule compound

N-[(1-methyl-1H-benzimidazol-2-yl)methyl]propanamide

Catalog ID
STL482010
SMILES CCC(=O)NCc1nc2c(n1C)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 C12H15N3O MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O/c1-3-12(16)13-8-11-14-9-6-4-5-7-10(9)15(11)2/h4-7H,3,8H2,1-2H3,(H,13,16)
InChIKey
VRJJEBJGONNHEO-UHFFFAOYSA-N
Synonyms

CCC(=O)NCC1=NC2=CC=CC=C2N1C
InChI=1SC12H15N3Oc1312(16)13811149645710(9)15(11)2h47H38H212H3(H1316)
MFCD04458838
N((1methyl1Hbenzimidazol2yl)methyl)propanamide
N((1METHYLBENZIMIDAZOL2YL)METHYL)PROPANAMIDE
ZINC000000200643
ZINC00200643
ZINC200643

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Available files

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