Vitas-M small molecule compound

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

Catalog ID
STL015359
SMILES COc1ccccc1OCCCN1C(=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 C19H20N2O4 MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4/c1-13-7-5-8-14-17(20-23)19(22)21(18(13)14)11-6-12-25-16-10-4-3-9-15(16)24-2/h3-5,7-10,23H,6,11-12H2,1-2H3/b20-17-
InChIKey
MMINYFPRBQYXFF-JZJYNLBNSA-N
Synonyms

(3Z)3(hydroxyimino)1(3(2methoxyphenoxy)propyl)7methyl13dihydro2Hindol2one
(3Z)3hydroxyimino1(3(2methoxyphenoxy)propyl)7methylindol2one
CC1=CC=CC2=C1N(C(=O)C2=NO)CCCOC3=CC=CC=C3OC
COc1ccccc1OCCCN1C(=O)C(=NO)c2c1c(C)ccc2
InChI=1SC19H20N2O4c1137581417(2023)19(22)21(18(13)14)1161225161043915(16)242h3571023H61112H212H3b2017
MFCD18186881
ZINC000046084776
ZINC100756156

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Available files

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