Vitas-M small molecule compound
(3Z)-3-(hydroxyimino)-5-methyl-1-[2-(2-methylphenoxy)ethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015339
SMILES O/N=C/1\C(=O)N(c2c1cc(C)cc2)CCOc1ccccc1C
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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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-12-7-8-15-14(11-12)17(19-22)18(21)20(15)9-10-23-16-6-4-3-5-13(16)2/h3-8,11,22H,9-10H2,1-2H3/b19-17-InChIKey
RAVUGFZQEWLXDF-ZPHPHTNESA-NSynonyms
(3Z)3(hydroxyimino)5methyl1(2(2methylphenoxy)ethyl)13dihydro2Hindol2one
(3Z)3hydroxyimino5methyl1(2(2methylphenoxy)ethyl)indol2one
(3Z)5METHYL1(2(2METHYLPHENOXY)ETHYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCOC3=CC=CC=C3C
InChI=1SC18H18N2O3c112781514(1112)17(1922)18(21)20(15)9102316643513(16)2h381122H910H212H3b1917
MFCD07492765
ON=C1C(=O)N(c2c1cc(C)cc2)CCOc1ccccc1C
ZINC000039853932
ZINC100756116
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