Vitas-M small molecule compound

(3Z)-3-(hydroxyimino)-5-methyl-1-[2-(pentyloxy)benzyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STL015334
SMILES CCCCCOc1ccccc1CN1c2ccc(cc2/C(=N/O)/C1=O)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 C21H24N2O3 MW 352.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3/c1-3-4-7-12-26-19-9-6-5-8-16(19)14-23-18-11-10-15(2)13-17(18)20(22-25)21(23)24/h5-6,8-11,13,25H,3-4,7,12,14H2,1-2H3/b22-20-
InChIKey
WQYHSYVOGLWSBP-XDOYNYLZSA-N
Synonyms

(3Z)3(hydroxyimino)5methyl1(2(pentyloxy)benzyl)13dihydro2Hindol2one
(3Z)3hydroxyimino5methyl1((2pentoxyphenyl)methyl)indol2one
(3Z)5METHYL3(OXIDOLAMBDA5AZANYLIDENE)1(2(PENTYLOXY)BENZYL)13DIHYDRO2HINDOL2ONE
CCCCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)C)C(=NO)C2=O
CCCCCOc1ccccc1CN1c2ccc(cc2C(=NO)C1=O)C
InChI=1SC21H24N2O3c1347122619965816(19)142318111015(2)1317(18)20(2225)21(23)24h568111325H3471214H212H3b2220
MFCD07492745
ZINC000039853912
ZINC95946626

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Available files

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