Vitas-M small molecule compound

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

Catalog ID
STK226942
SMILES COC(=O)C1=C(C)Nc2n(C1c1ccccc1Cl)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 C19H16ClN3O2 MW 353.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O2/c1-11-16(18(24)25-2)17(12-7-3-4-8-13(12)20)23-15-10-6-5-9-14(15)22-19(23)21-11/h3-10,17H,1-2H3,(H,21,22)
InChIKey
YMZDWRUIOYFQER-UHFFFAOYSA-N
Synonyms

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=CC=C4Cl)C(=O)OC
InChI=1SC19H16ClN3O2c11116(18(24)252)17(12734813(12)20)23151065914(15)2219(23)2111h31017H12H3(H2122)
METHYL4(2CHLOROPHENYL)2METHYL145TRIHYDROPYRIMIDINO(12A)BENZIMIDAZOLE3CARBOXYLATE
METHYL4(2CHLOROPHENYL)2METHYL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
MFCD00759866
ZINC000004731442
ZINC000004731443

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Available files

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