Vitas-M small molecule compound
ethyl 4-{[6-chloro-2-(4-hydroxy-3-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]amino}benzoate
Catalog ID
STK507424
SMILES CCOC(=O)c1ccc(cc1)Nc1c(nc2n1cc(Cl)cn2)c1ccc(c(c1)OC)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 C22H19ClN4O4 MW 438.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O4/c1-3-31-21(29)13-4-7-16(8-5-13)25-20-19(14-6-9-17(28)18(10-14)30-2)26-22-24-11-15(23)12-27(20)22/h4-12,25,28H,3H2,1-2H3InChIKey
PPZOFZLHYGKMKM-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=N3)Cl)C4=CC(=C(C=C4)O)OC
ethyl4((6chloro2(4hydroxy3methoxyphenyl)imidazo(12a)pyrimidin3yl)amino)benzoate
InChI=1SC22H19ClN4O4c133121(29)134716(8513)252019(146917(28)18(1014)302)2622241115(23)1227(20)22h4122528H3H212H3
MFCD13369355
ZINC000035622351
ZINC35622351
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