Vitas-M small molecule compound
(3Z)-1-[2-(4-chlorophenoxy)ethyl]-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015328
SMILES O/N=C/1\C(=O)N(c2c1cccc2)CCOc1ccc(cc1)Cl
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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 C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c17-11-5-7-12(8-6-11)22-10-9-19-14-4-2-1-3-13(14)15(18-21)16(19)20/h1-8,21H,9-10H2/b18-15-InChIKey
NFVQVNBSHCJQAL-SDXDJHTJSA-NSynonyms
(3Z)1(2(4chlorophenoxy)ethyl)3(hydroxyimino)13dihydro2Hindol2one
(3Z)1(2(4CHLOROPHENOXY)ETHYL)3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
(3Z)1(2(4chlorophenoxy)ethyl)3hydroxyiminoindol2one
C1=CC=C2C(=C1)C(=NO)C(=O)N2CCOC3=CC=C(C=C3)Cl
InChI=1SC16H13ClN2O3c17115712(8611)221091914421313(14)15(1821)16(19)20h1821H910H2b1815
MFCD07492720
ON=C1C(=O)N(c2c1cccc2)CCOc1ccc(cc1)Cl
ZINC000039853887
ZINC96817301
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