Vitas-M small molecule compound

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

Catalog ID
STK320601
SMILES CCOC(=O)C1=C(C)Nc2n(C1c1ccc(c(c1)Cl)Cl)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 C20H17Cl2N3O2 MW 402.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17Cl2N3O2/c1-3-27-19(26)17-11(2)23-20-24-15-6-4-5-7-16(15)25(20)18(17)12-8-9-13(21)14(22)10-12/h4-10,18H,3H2,1-2H3,(H,23,24)
InChIKey
MHGICULOBFFURH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC2=NC3=CC=CC=C3N2C1C4=CC(=C(C=C4)Cl)Cl)C
ETHYL4(34DICHLOROPHENYL)2METHYL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
InChI=1SC20H17Cl2N3O2c132719(26)1711(2)23202415645716(15)25(20)18(17)128913(21)14(22)1012h41018H3H212H3(H2324)
MFCD06193468
ZINC000002362422
ZINC000004626056

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Available files

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