Vitas-M small molecule compound

ethyl 6-(1H-benzimidazol-1-ylmethyl)-4-(4-chlorophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK776204
SMILES CCOC(=O)C1=C(NC(=O)NC1c1ccc(cc1)Cl)Cn1cnc2c1cccc2

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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 C21H19ClN4O3 MW 410.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O3/c1-2-29-20(27)18-16(11-26-12-23-15-5-3-4-6-17(15)26)24-21(28)25-19(18)13-7-9-14(22)10-8-13/h3-10,12,19H,2,11H2,1H3,(H2,24,25,28)
InChIKey
RZKLLIROISQQJH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)CN3C=NC4=CC=CC=C43
ethyl6(1Hbenzimidazol1ylmethyl)4(4chlorophenyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL6(BENZIMIDAZOL1YLMETHYL)4(4CHLOROPHENYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC21H19ClN4O3c122920(27)1816(1126122315534617(15)26)2421(28)2519(18)137914(22)10813h3101219H211H21H3(H2242528)
MFCD05258685
ZINC000001423134
ZINC000001423135

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Available files

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