Vitas-M small molecule compound

ethyl 3-{[2-(4-chlorophenyl)quinazolin-4-yl]amino}benzoate

Catalog ID
STK968946
SMILES CCOC(=O)c1cccc(c1)Nc1nc(nc2c1cccc2)c1ccc(cc1)Cl

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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 C23H18ClN3O2 MW 403.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2/c1-2-29-23(28)16-6-5-7-18(14-16)25-22-19-8-3-4-9-20(19)26-21(27-22)15-10-12-17(24)13-11-15/h3-14H,2H2,1H3,(H,25,26,27)
InChIKey
WVJULKQCGBSUFZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl
CCOC(=O)c1cccc(c1)Nc1nc(nc2c1cccc2)c1ccc(cc1)ClCl
ethyl3((2(4chlorophenyl)quinazolin4yl)amino)benzoate
ethyl3((2(4chlorophenyl)quinazolin4yl)amino)benzoatehydrochloride
InChI=1SC23H18ClN3O2c122923(28)1665718(1416)252219834920(19)2621(2722)15101217(24)131115h314H2H21H3(H252627)
MFCD02999876
ZINC000001808641
ZINC01808641
ZINC1808641

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Available files

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