Vitas-M small molecule compound

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

Catalog ID
STK226945
SMILES COC(=O)C1=C(C)Nc2n(C1c1ccc(c(c1OC)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 C22H23N3O5 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5/c1-12-17(21(26)30-5)18(13-10-11-16(27-2)20(29-4)19(13)28-3)25-15-9-7-6-8-14(15)24-22(25)23-12/h6-11,18H,1-5H3,(H,23,24)
InChIKey
WGSKEDUMVLWFQJ-UHFFFAOYSA-N
Synonyms

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=C(C(=C(C=C4)OC)OC)OC)C(=O)OC
InChI=1SC22H23N3O5c11217(21(26)305)18(13101116(272)20(294)19(13)283)2515976814(15)2422(25)2312h61118H15H3(H2324)
METHYL2METHYL4(234TRIMETHOXYPHENYL)14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
MFCD07403379
ZINC000004731448
ZINC000004731449

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Available files

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