Vitas-M small molecule compound

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

Catalog ID
STK866304
SMILES C=CCn1c(CNC(=O)c2ccccc2)nc2c1cccc2

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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 C18H17N3O MW 291.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O/c1-2-12-21-16-11-7-6-10-15(16)20-17(21)13-19-18(22)14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,19,22)
InChIKey
DHPXWUAAQDYFAB-UHFFFAOYSA-N
Synonyms
537009-76-0
537009760
C=CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3
InChI=1SC18H17N3Oc1212211611761015(16)2017(21)131918(22)148435914h211H11213H2(H1922)
MFCD03672972
N((1(prop2en1yl)1Hbenzimidazol2yl)methyl)benzamide
N((1allyl1Hbenzo(d)imidazol2yl)methyl)benzamide
N((1PROP2ENYLBENZIMIDAZOL2YL)METHYL)BENZAMIDE
N(1ALLYL1HBENZOIMIDAZOL2YLMETHYL)BENZAMIDE
PHENYLN((1PROP2ENYLBENZIMIDAZOL2YL)METHYL)CARBOXAMIDE
ZINC000002695572
ZINC02695572
ZINC2695572

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Available files

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