Vitas-M small molecule compound
(3Z)-3-(hydroxyimino)-1-[3-(3-methylphenoxy)propyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK891423
SMILES O/N=C\1/c2ccccc2N(C1=O)CCCOc1cccc(c1)C
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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/c1-13-6-4-7-14(12-13)23-11-5-10-20-16-9-3-2-8-15(16)17(19-22)18(20)21/h2-4,6-9,12,22H,5,10-11H2,1H3/b19-17-InChIKey
GPPFLZCSELWXHC-ZPHPHTNESA-NSynonyms
(3Z)3(hydroxyimino)1(3(3methylphenoxy)propyl)13dihydro2Hindol2one
(3Z)3hydroxyimino1(3(3methylphenoxy)propyl)indol2one
CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3C(=NO)C2=O
InChI=1SC18H18N2O3c11364714(1213)23115102016932815(16)17(1922)18(20)21h24691222H51011H21H3b1917
MFCD07492729
ON=C1c2ccccc2N(C1=O)CCCOc1cccc(c1)C
ZINC000039853896
ZINC102888891
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