Vitas-M small molecule compound

10-ethyl-7,8-dimethyl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole

Catalog ID
STK498419
SMILES CCn1c2=NCCCn2c2c1cc(C)c(c2)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 C14H19N3 MW 229.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3/c1-4-16-12-8-10(2)11(3)9-13(12)17-7-5-6-15-14(16)17/h8-9H,4-7H2,1-3H3
InChIKey
CBCXUXFBUQFYCO-UHFFFAOYSA-N
Synonyms

10ethyl78dimethyl23410tetrahydropyrimido(12a)benzimidazole
10ETHYL78DIMETHYL34DIHYDRO2HPYRIMIDO(12A)BENZIMIDAZOLE
CCN1C2=C(C=C(C(=C2)C)C)N3C1=NCCC3
InChI=1SC14H19N3c141612810(2)11(3)913(12)177561514(16)17h89H47H213H3
MFCD00840197
ZINC000002473790
ZINC2473790

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Available files

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