Vitas-M small molecule compound

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

Catalog ID
STK737796
SMILES CCC(=O)NCCc1nc2c(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 C13H17N3O MW 231.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O/c1-3-13(17)14-9-8-12-15-10-6-4-5-7-11(10)16(12)2/h4-7H,3,8-9H2,1-2H3,(H,14,17)
InChIKey
WKDQLTVCPHXTJK-UHFFFAOYSA-N
Synonyms

CCC(=O)NCCC1=NC2=CC=CC=C2N1C
InChI=1SC13H17N3Oc1313(17)1498121510645711(10)16(12)2h47H389H212H3(H1417)
MFCD04459084
N(2(1methyl1Hbenzimidazol2yl)ethyl)propanamide
N(2(1METHYL1HBENZO(D)IMIDAZOL2YL)ETHYL)PROPIONAMIDE
N(2(1METHYLBENZIMIDAZOL2YL)ETHYL)PROPANAMIDE
PROPANAMIDEN(2(1METHYL1H13BENZIMIDAZOL2YL)ETHYL)
ZINC000000200951
ZINC00200951
ZINC200951

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Available files

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