Vitas-M small molecule compound

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

Catalog ID
STK229769
SMILES CCCC1=C(C(=O)OCC)C(n2c(N1)nc1c2cccc1)c1ccccc1OC

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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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c1-4-10-17-20(22(27)29-5-2)21(15-11-6-9-14-19(15)28-3)26-18-13-8-7-12-16(18)24-23(26)25-17/h6-9,11-14,21H,4-5,10H2,1-3H3,(H,24,25)
InChIKey
QMGCHOHRMBHISJ-UHFFFAOYSA-N
Synonyms

CCCC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=CC=C4OC)C(=O)OCC
ETHYL4(2METHOXYPHENYL)2PROPYL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
InChI=1SC23H25N3O3c14101720(22(27)2952)21(1511691419(15)283)261813871216(18)2423(26)2517h69111421H4510H213H3(H2425)
MFCD07469871
ZINC000004735581
ZINC000004735582

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Available files

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