Vitas-M small molecule compound
(3Z)-3-(hydroxyimino)-5-methyl-1-[2-(3-methylphenoxy)ethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015340
SMILES O/N=C\1/c2cc(C)ccc2N(C1=O)CCOc1cccc(c1)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-12-4-3-5-14(10-12)23-9-8-20-16-7-6-13(2)11-15(16)17(19-22)18(20)21/h3-7,10-11,22H,8-9H2,1-2H3/b19-17-InChIKey
LPECCQYSZHGMHK-ZPHPHTNESA-NSynonyms
(3Z)3(hydroxyimino)5methyl1(2(3methylphenoxy)ethyl)13dihydro2Hindol2one
(3Z)3hydroxyimino5methyl1(2(3methylphenoxy)ethyl)indol2one
(3Z)5METHYL1(2(3METHYLPHENOXY)ETHYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
CC1=CC(=CC=C1)OCCN2C3=C(C=C(C=C3)C)C(=NO)C2=O
InChI=1SC18H18N2O3c11243514(1012)239820167613(2)1115(16)17(1922)18(20)21h37101122H89H212H3b1917
MFCD07492766
ON=C1c2cc(C)ccc2N(C1=O)CCOc1cccc(c1)C
ZINC000039853933
ZINC100756119
Check stock
See real-time availability and sample size for STL015340 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.