Vitas-M small molecule compound

N-(2-hydroxypyrimido[1,2-a]benzimidazol-4-yl)-3-phenylpropanamide

Catalog ID
STK586480
SMILES O=C(Nc1cc(O)nc2n1c1ccccc1n2)CCc1ccccc1

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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 C19H16N4O2 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2/c24-17(11-10-13-6-2-1-3-7-13)21-16-12-18(25)22-19-20-14-8-4-5-9-15(14)23(16)19/h1-9,12H,10-11H2,(H,21,24)(H,20,22,25)
InChIKey
INLRRIULDGBYNY-UHFFFAOYSA-N
Synonyms
879457-16-6
879457166
C1=CC=C(C=C1)CCC(=O)NC2=CC(=O)N=C3N2C4=CC=CC=C4N3
InChI=1SC19H16N4O2c2417(1110136213713)21161218(25)22192014845915(14)23(16)19h1912H1011H2(H2124)(H202225)
MFCD07202401
N(2hydroxypyrimido(12a)benzimidazol4yl)3phenylpropanamide
N(2OXO10HPYRIMIDO(12A)BENZIMIDAZOL4YL)3PHENYLPROPANAMIDE
ZINC000009110764
ZINC9110764

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Available files

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