Vitas-M small molecule compound

N-(prop-2-en-1-yl)-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]prop-2-en-1-amine

Catalog ID
STL490354
SMILES C=CCN(Cc1nc2c(n1CCC)cccc2)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 C17H23N3 MW 269.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3/c1-4-11-19(12-5-2)14-17-18-15-9-7-8-10-16(15)20(17)13-6-3/h4-5,7-10H,1-2,6,11-14H2,3H3
InChIKey
KFGZLAPSZZORGY-UHFFFAOYSA-N
Synonyms

CCCN1C2=CC=CC=C2N=C1CN(CC=C)CC=C
InChI=1SC17H23N3c141119(1252)141718159781016(15)20(17)1363h45710H1261114H23H3
MFCD30714169
N(prop2en1yl)N((1propyl1Hbenzimidazol2yl)methyl)prop2en1amine
Nprop2enylN((1propylbenzimidazol2yl)methyl)prop2en1amine
ZINC000076555467
ZINC76555467

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Available files

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