Vitas-M small molecule compound

ethyl 2-methyl-4-(2,4,5-trimethoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STK220850
SMILES CCOC(=O)C1=C(C)Nc2n(C1c1cc(OC)c(cc1OC)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 C23H25N3O5 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O5/c1-6-31-22(27)20-13(2)24-23-25-15-9-7-8-10-16(15)26(23)21(20)14-11-18(29-4)19(30-5)12-17(14)28-3/h7-12,21H,6H2,1-5H3,(H,24,25)
InChIKey
YCBVBQSFBFHCBP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC2=NC3=CC=CC=C3N2C1C4=CC(=C(C=C4OC)OC)OC)C
ETHYL2METHYL4(245TRIMETHOXYPHENYL)14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
InChI=1SC23H25N3O5c163122(27)2013(2)242325159781016(15)26(23)21(20)141118(294)19(305)1217(14)283h71221H6H215H3(H2425)
MFCD07022728
ZINC000004626587
ZINC000004626588

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Available files

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