Vitas-M small molecule compound
(2R)-{[(6-oxo-3-phenylpyridazin-1(6H)-yl)acetyl]amino}(phenyl)ethanoic acid
Catalog ID
STK935355
SMILES O=C(Cn1nc(ccc1=O)c1ccccc1)N[C@H](c1ccccc1)C(=O)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 C20H17N3O4 MW 363.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O4/c24-17(21-19(20(26)27)15-9-5-2-6-10-15)13-23-18(25)12-11-16(22-23)14-7-3-1-4-8-14/h1-12,19H,13H2,(H,21,24)(H,26,27)/t19-/m1/s1InChIKey
QCNSYJXMKOTRHE-LJQANCHMSA-NSynonyms
1246070-06-3(2R)(((6oxo3phenylpyridazin1(6H)yl)acetyl)amino)(phenyl)ethanoicacid
(2R)2((2(6oxo3phenylpyridazin1yl)acetyl)amino)2phenylaceticacid
(R)2(2(6oxo3phenylpyridazin1(6H)yl)acetamido)2phenylaceticacid
1246070063
C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC(C3=CC=CC=C3)C(=O)O
InChI=1SC20H17N3O4c2417(2119(20(26)27)1595261015)132318(25)121116(2223)147314814h11219H13H2(H2124)(H2627)t19m1s1
MFCD18178045
O=C(Cn1nc(ccc1=O)c1ccccc1)N(C@H)(c1ccccc1)C(=O)O
ZINC000044901199
ZINC44901199
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