Vitas-M small molecule compound
(3Z)-1-(4-ethoxy-3-methoxybenzyl)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015323
SMILES CCOc1ccc(cc1OC)CN1c2ccccc2/C(=N/O)/C1=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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-3-24-15-9-8-12(10-16(15)23-2)11-20-14-7-5-4-6-13(14)17(19-22)18(20)21/h4-10,22H,3,11H2,1-2H3/b19-17-InChIKey
YEFLEUHUOKDRIR-ZPHPHTNESA-NSynonyms
(3Z)1((4ethoxy3methoxyphenyl)methyl)3hydroxyiminoindol2one
(3Z)1(4ethoxy3methoxybenzyl)3(hydroxyimino)13dihydro2Hindol2one
(3Z)1(4ETHOXY3METHOXYBENZYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=NO)C2=O)OC
CCOc1ccc(cc1OC)CN1c2ccccc2C(=NO)C1=O
InChI=1SC18H18N2O4c1324159812(1016(15)232)112014754613(14)17(1922)18(20)21h41022H311H212H3b1917
MFCD07492709
ZINC000039853876
ZINC100756216
Check stock
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Check stock on Vitas-MAvailable files
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