Vitas-M small molecule compound

2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole

Catalog ID
STK498405
SMILES C1CCn2c(=N1)[nH]c1c2cccc1

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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 C10H11N3 MW 173.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3/c1-2-5-9-8(4-1)12-10-11-6-3-7-13(9)10/h1-2,4-5H,3,6-7H2,(H,11,12)
InChIKey
VXWZPLQTNYSOCY-UHFFFAOYSA-N
Synonyms
27285-86-5
23410tetrahydropyrimido(12a)benzimidazole
27285865
C1CCn2c(=N1)(nH)c1c2cccc1
C1CN=C2NC3=CC=CC=C3N2C1
InChI=1SC10H11N3c12598(41)12101163713(9)10h1245H367H2(H1112)
MFCD11855382
ZINC000014951151

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Available files

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