Vitas-M small molecule compound

N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide

Catalog ID
STK951503
SMILES C=CCn1c(nc2c1cccc2)C(NC(=O)c1ccccc1)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 C19H19N3O MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O/c1-3-13-22-17-12-8-7-11-16(17)21-18(22)14(2)20-19(23)15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3,(H,20,23)
InChIKey
SKDCXCATBQHMRL-UHFFFAOYSA-N
Synonyms

CC(C1=NC2=CC=CC=C2N1CC=C)NC(=O)C3=CC=CC=C3
InChI=1SC19H19N3Oc1313221712871116(17)2118(22)14(2)2019(23)1595461015h31214H113H22H3(H2023)
MFCD04459063
N(1(1(prop2en1yl)1Hbenzimidazol2yl)ethyl)benzamide
N(1(1PROP2ENYLBENZIMIDAZOL2YL)ETHYL)BENZAMIDE
PHENYLN((1PROP2ENYLBENZIMIDAZOL2YL)ETHYL)CARBOXAMIDE
ZINC000000200882
ZINC000000200884

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Available files

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