Vitas-M small molecule compound
(3Z)-3-(hydroxyimino)-1-[2-(pentyloxy)benzyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015321
SMILES CCCCCOc1ccccc1CN1c2ccccc2/C(=N/O)/C1=O
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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/c1-2-3-8-13-25-18-12-7-4-9-15(18)14-22-17-11-6-5-10-16(17)19(21-24)20(22)23/h4-7,9-12,24H,2-3,8,13-14H2,1H3/b21-19-InChIKey
ROPOIAVBUQPXNE-VZCXRCSSSA-NSynonyms
(3Z)3(hydroxyimino)1(2(pentyloxy)benzyl)13dihydro2Hindol2one
(3Z)3hydroxyimino1((2pentoxyphenyl)methyl)indol2one
CCCCCOC1=CC=CC=C1CN2C3=CC=CC=C3C(=NO)C2=O
CCCCCOc1ccccc1CN1c2ccccc2C(=NO)C1=O
InChI=1SC20H22N2O3c12381325181274915(18)14221711651016(17)19(2124)20(22)23h4791224H2381314H21H3b2119
MFCD07492700
ZINC000039853867
ZINC95946619
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