Vitas-M small molecule compound
(3Z)-1-[3-(2-chlorophenoxy)propyl]-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015329
SMILES O/N=C/1\C(=O)N(c2c1cccc2)CCCOc1ccccc1Cl
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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 C17H15ClN2O3 MW 330.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O3/c18-13-7-2-4-9-15(13)23-11-5-10-20-14-8-3-1-6-12(14)16(19-22)17(20)21/h1-4,6-9,22H,5,10-11H2/b19-16-InChIKey
IGTUTNOTXOYNNK-MNDPQUGUSA-NSynonyms
(3Z)1(3(2chlorophenoxy)propyl)3(hydroxyimino)13dihydro2Hindol2one
(3Z)1(3(2CHLOROPHENOXY)PROPYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
(3Z)1(3(2chlorophenoxy)propyl)3hydroxyiminoindol2one
C1=CC=C2C(=C1)C(=NO)C(=O)N2CCCOC3=CC=CC=C3Cl
InChI=1SC17H15ClN2O3c1813724915(13)23115102014831612(14)16(1922)17(20)21h146922H51011H2b1916
MFCD07492731
ON=C1C(=O)N(c2c1cccc2)CCCOc1ccccc1Cl
ZINC000039853898
ZINC96817303
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