Vitas-M small molecule compound
(3Z)-1-(3,4-dimethoxybenzyl)-3-(hydroxyimino)-5-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK895184
SMILES O/N=C/1\C(=O)N(c2c1cc(C)cc2)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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-11-4-6-14-13(8-11)17(19-22)18(21)20(14)10-12-5-7-15(23-2)16(9-12)24-3/h4-9,22H,10H2,1-3H3/b19-17-InChIKey
BLEQJZFVIDOGIN-ZPHPHTNESA-NSynonyms
(3Z)1((34DIMETHOXYPHENYL)METHYL)3HYDROXYIMINO5METHYLINDOL2ONE
(3Z)1(34dimethoxybenzyl)3(hydroxyimino)5methyl13dihydro2Hindol2one
(3Z)1(34DIMETHOXYBENZYL)5METHYL3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
1((34DIMETHOXYPHENYL)METHYL)3(HYDROXYIMINO)5METHYLBENZO(D)AZOLIDIN2ONE
CC1=CC2=C(C=C1)N(C(=O)C2=NO)CC3=CC(=C(C=C3)OC)OC
InChI=1SC18H18N2O4c111461413(811)17(1922)18(21)20(14)10125715(232)16(912)243h4922H10H213H3b1917
MFCD05884666
ON=C1C(=O)N(c2c1cc(C)cc2)Cc1ccc(c(c1)OC)OC
ZINC000002700837
ZINC02700837
ZINC95947753
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