Vitas-M small molecule compound

ethyl 4-(3,4-dimethoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STK285048
SMILES CCOC(=O)C1C(=O)Nc2n(C1c1ccc(c(c1)OC)OC)c1ccccc1n2

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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 C21H21N3O5 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O5/c1-4-29-20(26)17-18(12-9-10-15(27-2)16(11-12)28-3)24-14-8-6-5-7-13(14)22-21(24)23-19(17)25/h5-11,17-18H,4H2,1-3H3,(H,22,23,25)
InChIKey
RMZDLRZLSNHQOM-UHFFFAOYSA-N
Synonyms
908544-65-0
908544650
CCOC(=O)C1C(N2C3=CC=CC=C3NC2=NC1=O)C4=CC(=C(C=C4)OC)OC
ethyl4(34dimethoxyphenyl)2oxo1234tetrahydrobenzo(45)imidazo(12a)pyrimidine3carboxylate
ethyl4(34dimethoxyphenyl)2oxo1234tetrahydropyrimido(12a)benzimidazole3carboxylate
ethyl4(34dimethoxyphenyl)2oxo410dihydro3Hpyrimido(12a)benzimidazole3carboxylate
InChI=1SC21H21N3O5c142920(26)1718(1291015(272)16(1112)283)2414865713(14)2221(24)2319(17)25h5111718H4H213H3(H222325)
MFCD08592408
ZINC000009096260

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Available files

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