Vitas-M small molecule compound

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

Catalog ID
STK229764
SMILES CCCC1=C(C(=O)OCC)C(n2c(N1)nc1c2cccc1)c1cccc(c1)O

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-3-8-17-19(21(27)28-4-2)20(14-9-7-10-15(26)13-14)25-18-12-6-5-11-16(18)23-22(25)24-17/h5-7,9-13,20,26H,3-4,8H2,1-2H3,(H,23,24)
InChIKey
GTNMOFYOQKKHEO-UHFFFAOYSA-N
Synonyms

CCCC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC(=CC=C4)O)C(=O)OCC
ETHYL4(3HYDROXYPHENYL)2PROPYL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
InChI=1SC22H23N3O3c1381719(21(27)2842)20(14971015(26)1314)251812651116(18)2322(25)2417h579132026H348H212H3(H2324)
MFCD07469866
ZINC000004735569
ZINC000004735571

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Available files

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