Vitas-M small molecule compound

(3Z)-3-(hydroxyimino)-1-[2-(prop-2-en-1-yloxy)benzyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STL015324
SMILES C=CCOc1ccccc1CN1c2ccccc2/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 C18H16N2O3 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3/c1-2-11-23-16-10-6-3-7-13(16)12-20-15-9-5-4-8-14(15)17(19-22)18(20)21/h2-10,22H,1,11-12H2/b19-17-
InChIKey
HOHUXERHRNZHKI-ZPHPHTNESA-N
Synonyms

(3Z)3(hydroxyimino)1(2(prop2en1yloxy)benzyl)13dihydro2Hindol2one
(3Z)3hydroxyimino1((2prop2enoxyphenyl)methyl)indol2one
C=CCOC1=CC=CC=C1CN2C3=CC=CC=C3C(=NO)C2=O
C=CCOc1ccccc1CN1c2ccccc2C(=NO)C1=O
InChI=1SC18H16N2O3c121123161063713(16)122015954814(15)17(1922)18(20)21h21022H11112H2b1917
MFCD18186870
ZINC000046085074
ZINC96817304

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Available files

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