Vitas-M small molecule compound
(3Z)-3-(hydroxyimino)-1-[4-(3-methylbutoxy)benzyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015320
SMILES O/N=C/1\C(=O)N(c2c1cccc2)Cc1ccc(cc1)OCCC(C)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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-14(2)11-12-25-16-9-7-15(8-10-16)13-22-18-6-4-3-5-17(18)19(21-24)20(22)23/h3-10,14,24H,11-13H2,1-2H3/b21-19-InChIKey
ZTWAKSKKNSANDO-VZCXRCSSSA-NSynonyms
(3Z)1(4(3METHYLBUTOXY)BENZYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
(3Z)3(hydroxyimino)1(4(3methylbutoxy)benzyl)13dihydro2Hindol2one
(3Z)3hydroxyimino1((4(3methylbutoxy)phenyl)methyl)indol2one
CC(C)CCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NO)C2=O
InChI=1SC20H22N2O3c114(2)111225169715(81016)132218643517(18)19(2124)20(22)23h3101424H1113H212H3b2119
MFCD07492707
ON=C1C(=O)N(c2c1cccc2)Cc1ccc(cc1)OCCC(C)C
ZINC000039853874
ZINC100756213
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