Vitas-M small molecule compound

ethyl 4-(4-chlorophenyl)-2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STK284680
SMILES CCOC(=O)C1C(=O)Nc2n(C1c1ccc(cc1)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 C19H16ClN3O3 MW 369.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3/c1-2-26-18(25)15-16(11-7-9-12(20)10-8-11)23-14-6-4-3-5-13(14)21-19(23)22-17(15)24/h3-10,15-16H,2H2,1H3,(H,21,22,24)
InChIKey
XPBQASOWWNQIAV-UHFFFAOYSA-N
Synonyms
896664-07-6
896664076
CCOC(=O)C1C(N2C3=CC=CC=C3NC2=NC1=O)C4=CC=C(C=C4)Cl
ethyl4(4chlorophenyl)2oxo1234tetrahydrobenzo(45)imidazo(12a)pyrimidine3carboxylate
ethyl4(4chlorophenyl)2oxo1234tetrahydropyrimido(12a)benzimidazole3carboxylate
ethyl4(4chlorophenyl)2oxo410dihydro3Hpyrimido(12a)benzimidazole3carboxylate
InChI=1SC19H16ClN3O3c122618(25)1516(117912(20)10811)2314643513(14)2119(23)2217(15)24h3101516H2H21H3(H212224)
MFCD08088081
ZINC000013550940

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Available files

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