Vitas-M small molecule compound

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

Catalog ID
STK951048
SMILES C=CCn1c(nc2c1cccc2)C(NC(=O)CC)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 C15H19N3O MW 257.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O/c1-4-10-18-13-9-7-6-8-12(13)17-15(18)11(3)16-14(19)5-2/h4,6-9,11H,1,5,10H2,2-3H3,(H,16,19)
InChIKey
JKNPBCPMTRTHPB-UHFFFAOYSA-N
Synonyms
831185-82-1
831185821
CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC=C
InChI=1SC15H19N3Oc14101813976812(13)1715(18)11(3)1614(19)52h46911H1510H223H3(H1619)
MFCD05897640
N((1PROP2ENYLBENZIMIDAZOL2YL)ETHYL)PROPANAMIDE
N(1(1(prop2en1yl)1Hbenzimidazol2yl)ethyl)propanamide
N(1(1ALLYL1HBENZIMIDAZOL2YL)ETHYL)PROPANAMIDE
N(1(1PROP2ENYLBENZIMIDAZOL2YL)ETHYL)PROPANAMIDE
ZINC000002721376
ZINC000002721377

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Available files

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