Vitas-M small molecule compound

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

Catalog ID
STK229759
SMILES CCOC(=O)C1=C(CCC)Nc2n(C1c1ccc(cc1)F)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 C22H22FN3O2 MW 379.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22FN3O2/c1-3-7-17-19(21(27)28-4-2)20(14-10-12-15(23)13-11-14)26-18-9-6-5-8-16(18)24-22(26)25-17/h5-6,8-13,20H,3-4,7H2,1-2H3,(H,24,25)
InChIKey
QQWSGQMKLRRUEY-UHFFFAOYSA-N
Synonyms

CCCC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)F)C(=O)OCC
ETHYL4(4FLUOROPHENYL)2PROPYL145TRIHYDROPYRIMIDINO(12A)BENZIMIDAZOLE3CARBOXYLATE
ETHYL4(4FLUOROPHENYL)2PROPYL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
InChI=1SC22H22FN3O2c1371719(21(27)2842)20(14101215(23)131114)2618965816(18)2422(26)2517h5681320H347H212H3(H2425)
MFCD07469861
ZINC000004735555
ZINC000004735556

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Available files

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