Vitas-M small molecule compound

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

Catalog ID
STL356841
SMILES C=CCn1c(CCNC(=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 C19H19N3O MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O/c1-2-14-22-17-11-7-6-10-16(17)21-18(22)12-13-20-19(23)15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,20,23)
InChIKey
BIQPMRYYBUZBRV-UHFFFAOYSA-N
Synonyms

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3
InChI=1SC19H19N3Oc1214221711761016(17)2118(22)12132019(23)158435915h211H11214H2(H2023)
MFCD04459206
N(2(1(prop2en1yl)1Hbenzimidazol2yl)ethyl)benzamide
N(2(1PROP2ENYLBENZIMIDAZOL2YL)ETHYL)BENZAMIDE
PHENYLN(2(1PROP2ENYLBENZIMIDAZOL2YL)ETHYL)CARBOXAMIDE
ZINC000000201069
ZINC00201069
ZINC201069

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Available files

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