Vitas-M small molecule compound
(3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK891419
SMILES O/N=C/1\C(=O)N(c2c1cccc2)CCOc1ccc(cc1)C(C)(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/c1-20(2,3)14-8-10-15(11-9-14)25-13-12-22-17-7-5-4-6-16(17)18(21-24)19(22)23/h4-11,24H,12-13H2,1-3H3/b21-18-InChIKey
FSOVNBPHNUPVJB-UZYVYHOESA-NSynonyms
(3Z)1(2(4tertbutylphenoxy)ethyl)3(hydroxyimino)13dihydro2Hindol2one
(3Z)1(2(4TERTBUTYLPHENOXY)ETHYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
(3Z)1(2(4tertbutylphenoxy)ethyl)3hydroxyiminoindol2one
CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=NO)C2=O
InChI=1SC20H22N2O3c120(23)1481015(11914)2513122217754616(17)18(2124)19(22)23h41124H1213H213H3b2118
MFCD07492723
ON=C1C(=O)N(c2c1cccc2)CCOc1ccc(cc1)C(C)(C)C
ZINC000039853890
ZINC102888888
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