Vitas-M small molecule compound

(3Z)-3-(hydroxyimino)-1-[2-(2-methoxyphenoxy)ethyl]-7-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STL015353
SMILES COc1ccccc1OCCN1C(=O)/C(=N\O)/c2c1c(C)ccc2

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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/c1-12-6-5-7-13-16(19-22)18(21)20(17(12)13)10-11-24-15-9-4-3-8-14(15)23-2/h3-9,22H,10-11H2,1-2H3/b19-16-
InChIKey
MUEXZQIYAJUQNO-MNDPQUGUSA-N
Synonyms

(3Z)1(2(2METHOXYPHENOXY)ETHYL)7METHYL3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
(3Z)3(hydroxyimino)1(2(2methoxyphenoxy)ethyl)7methyl13dihydro2Hindol2one
(3Z)3hydroxyimino1(2(2methoxyphenoxy)ethyl)7methylindol2one
CC1=CC=CC2=C1N(C(=O)C2=NO)CCOC3=CC=CC=C3OC
COc1ccccc1OCCN1C(=O)C(=NO)c2c1c(C)ccc2
InChI=1SC18H18N2O4c1126571316(1922)18(21)20(17(12)13)10112415943814(15)232h3922H1011H212H3b1916
MFCD18186879
ZINC000046084767
ZINC100756148

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Available files

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