Vitas-M small molecule compound

ethyl 4-phenyl-2-propyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STK220852
SMILES CCCC1=C(C(=O)OCC)C(n2c(N1)nc1c2cccc1)c1ccccc1

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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-3-10-17-19(21(26)27-4-2)20(15-11-6-5-7-12-15)25-18-14-9-8-13-16(18)23-22(25)24-17/h5-9,11-14,20H,3-4,10H2,1-2H3,(H,23,24)
InChIKey
MZRVAUAUNAVGHT-UHFFFAOYSA-N
Synonyms

CCCC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=CC=C4)C(=O)OCC
ETHYL4PHENYL2PROPYL145TRIHYDROPYRIMIDINO(12A)BENZIMIDAZOLE3CARBOXYLATE
ETHYL4PHENYL2PROPYL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
InChI=1SC22H23N3O2c13101719(21(26)2742)20(15116571215)251814981316(18)2322(25)2417h59111420H3410H212H3(H2324)
MFCD07157507
ZINC000004741897
ZINC000004741898

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Available files

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