Vitas-M small molecule compound

diethyl 3,3'-[(5-fluoropyrimidine-2,4-diyl)diimino]bis(6-chlorobenzoate)

Catalog ID
STL381314
SMILES CCOC(=O)c1cc(ccc1Cl)Nc1ncc(c(n1)Nc1ccc(c(c1)C(=O)OCC)Cl)F

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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 C22H19Cl2FN4O4 MW 493.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19Cl2FN4O4/c1-3-32-20(30)14-9-12(5-7-16(14)23)27-19-18(25)11-26-22(29-19)28-13-6-8-17(24)15(10-13)21(31)33-4-2/h5-11H,3-4H2,1-2H3,(H2,26,27,28,29)
InChIKey
JFZGAYOKTHMZPZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC2=NC(=NC=C2F)NC3=CC(=C(C=C3)Cl)C(=O)OCC)Cl
diethyl33((5fluoropyrimidine24diyl)diimino)bis(6chlorobenzoate)
ethyl2chloro5((2(4chloro3ethoxycarbonylanilino)5fluoropyrimidin4yl)amino)benzoate
InChI=1SC22H19Cl2FN4O4c133220(30)14912(5716(14)23)271918(25)112622(2919)28136817(24)15(1013)21(31)3342h511H34H212H3(H226272829)
MFCD05811491
ZINC000009234433
ZINC09234433
ZINC9234433

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Available files

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