Vitas-M small molecule compound
(3Z)-1-[2-(4-chlorophenoxy)ethyl]-3-(hydroxyimino)-5-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015344
SMILES O/N=C\1/c2cc(C)ccc2N(C1=O)CCOc1ccc(cc1)Cl
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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 C17H15ClN2O3 MW 330.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O3/c1-11-2-7-15-14(10-11)16(19-22)17(21)20(15)8-9-23-13-5-3-12(18)4-6-13/h2-7,10,22H,8-9H2,1H3/b19-16-InChIKey
QIMLDTUJABBECA-MNDPQUGUSA-NSynonyms
(3Z)1(2(4chlorophenoxy)ethyl)3(hydroxyimino)5methyl13dihydro2Hindol2one
(3Z)1(2(4chlorophenoxy)ethyl)3hydroxyimino5methylindol2one
(3Z)1(2(4CHLOROPHENOXY)ETHYL)5METHYL3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCOC3=CC=C(C=C3)Cl
InChI=1SC17H15ClN2O3c111271514(1011)16(1922)17(21)20(15)8923135312(18)4613h271022H89H21H3b1916
MFCD07492769
ON=C1c2cc(C)ccc2N(C1=O)CCOc1ccc(cc1)Cl
ZINC000039853936
ZINC100756128
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