Vitas-M small molecule compound

ethyl 2-propyl-4-(pyridin-4-yl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STK229757
SMILES CCCC1=C(C(=O)OCC)C(n2c(N1)nc1c2cccc1)c1ccncc1

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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 C21H22N4O2 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O2/c1-3-7-16-18(20(26)27-4-2)19(14-10-12-22-13-11-14)25-17-9-6-5-8-15(17)23-21(25)24-16/h5-6,8-13,19H,3-4,7H2,1-2H3,(H,23,24)
InChIKey
QQTYAQWTLJYZLO-UHFFFAOYSA-N
Synonyms

CCCC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=NC=C4)C(=O)OCC
ETHYL2PROPYL4(PYRIDIN4YL)14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
ethyl2propyl4pyridin4yl14dihydropyrimido(12a)benzimidazole3carboxylate
InChI=1SC21H22N4O2c1371618(20(26)2742)19(14101222131114)2517965815(17)2321(25)2416h5681319H347H212H3(H2324)
MFCD07469859
ZINC000004735545
ZINC000004735547

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Available files

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