Vitas-M small molecule compound

1-(furan-2-ylmethyl)-3-propyl-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole

Catalog ID
STK789485
SMILES CCCN1CN(Cc2ccco2)c2n(C1)c1ccccc1n2

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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 C17H20N4O MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O/c1-2-9-19-12-20(11-14-6-5-10-22-14)17-18-15-7-3-4-8-16(15)21(17)13-19/h3-8,10H,2,9,11-13H2,1H3
InChIKey
ISOXPBYVJUUKPN-UHFFFAOYSA-N
Synonyms
727392-77-0
1(furan2ylmethyl)3propyl1234tetrahydro(135)triazino(12a)benzimidazole
1(furan2ylmethyl)3propyl1234tetrahydrobenzo(45)imidazo(12a)(135)triazine
1(FURAN2YLMETHYL)3PROPYL24DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOLE
727392770
CCCN1CN(C2=NC3=CC=CC=C3N2C1)CC4=CC=CO4
InChI=1SC17H20N4Oc129191220(111465102214)171815734816(15)21(17)1319h3810H291113H21H3
MFCD06192761
ZINC000002432270
ZINC2432270

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Available files

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