Vitas-M small molecule compound
(3Z)-3-(hydroxyimino)-1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015343
SMILES O/N=C/1\C(=O)N(c2c1cc(C)cc2)CCOc1ccccc1OC
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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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-12-7-8-14-13(11-12)17(19-22)18(21)20(14)9-10-24-16-6-4-3-5-15(16)23-2/h3-8,11,22H,9-10H2,1-2H3/b19-17-InChIKey
DDNINLFARKVNST-ZPHPHTNESA-NSynonyms
(3Z)3(hydroxyimino)1(2(2methoxyphenoxy)ethyl)5methyl13dihydro2Hindol2one
(3Z)3hydroxyimino1(2(2methoxyphenoxy)ethyl)5methylindol2one
CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCOC3=CC=CC=C3OC
InChI=1SC18H18N2O4c112781413(1112)17(1922)18(21)20(14)9102416643515(16)232h381122H910H212H3b1917
MFCD18186874
ON=C1C(=O)N(c2c1cc(C)cc2)CCOc1ccccc1OC
ZINC000046085207
ZINC100756125
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