Vitas-M small molecule compound

10-(prop-2-en-1-yl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole

Catalog ID
STK083040
SMILES C=CCn1c2=NCCCn2c2c1cccc2

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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 C13H15N3 MW 213.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3/c1-2-9-15-11-6-3-4-7-12(11)16-10-5-8-14-13(15)16/h2-4,6-7H,1,5,8-10H2
InChIKey
FCUHMNHYEWBNGD-UHFFFAOYSA-N
Synonyms

10(prop2en1yl)23410tetrahydropyrimido(12a)benzimidazole
10PROP2ENYL34DIHYDRO2HPYRIMIDO(12A)BENZIMIDAZOLE
C=CCN1C2=CC=CC=C2N3C1=NCCC3
C=CCn1c2=NCCCn2c2c1cccc2
InChI=1SC13H15N3c1291511634712(11)1610581413(15)16h2467H15810H2
MFCD01136068
STK083040
ZINC000004663171
ZINC4663171

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Available files

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