Vitas-M small molecule compound
(3Z)-1-(3,4-dimethoxybenzyl)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK891431
SMILES O/N=C/1\C(=O)N(c2c1cccc2)Cc1ccc(c(c1)OC)OC
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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 C17H16N2O4 MW 312.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4/c1-22-14-8-7-11(9-15(14)23-2)10-19-13-6-4-3-5-12(13)16(18-21)17(19)20/h3-9,21H,10H2,1-2H3/b18-16-InChIKey
NXEZHPZSTSWMJT-VLGSPTGOSA-NSynonyms
(3Z)1((34DIMETHOXYPHENYL)METHYL)3HYDROXYIMINOINDOL2ONE
(3Z)1(34dimethoxybenzyl)3(hydroxyimino)13dihydro2Hindol2one
(3Z)1(34DIMETHOXYBENZYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=NO)C2=O)OC
InChI=1SC17H16N2O4c122148711(915(14)232)101913643512(13)16(1821)17(19)20h3921H10H212H3b1816
MFCD05884664
ON=C1C(=O)N(c2c1cccc2)Cc1ccc(c(c1)OC)OC
ZINC000006009332
ZINC06009332
ZINC100756098
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