Vitas-M small molecule compound
(3Z)-1-[3-(2-chlorophenoxy)propyl]-3-(hydroxyimino)-7-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL015358
SMILES O/N=C\1/c2cccc(c2N(C1=O)CCCOc1ccccc1Cl)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 C18H17ClN2O3 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O3/c1-12-6-4-7-13-16(20-23)18(22)21(17(12)13)10-5-11-24-15-9-3-2-8-14(15)19/h2-4,6-9,23H,5,10-11H2,1H3/b20-16-InChIKey
XXSRXKDMUATETN-SILNSSARSA-NSynonyms
(3Z)1(3(2chlorophenoxy)propyl)3(hydroxyimino)7methyl13dihydro2Hindol2one
(3Z)1(3(2chlorophenoxy)propyl)3hydroxyimino7methylindol2one
(3Z)1(3(2CHLOROPHENOXY)PROPYL)7METHYL3(OXIDOLAMBDA5AZANYLIDENE)13DIHYDRO2HINDOL2ONE
CC1=CC=CC2=C1N(C(=O)C2=NO)CCCOC3=CC=CC=C3Cl
InChI=1SC18H17ClN2O3c1126471316(2023)18(22)21(17(12)13)105112415932814(15)19h246923H51011H21H3b2016
MFCD07492827
ON=C1c2cccc(c2N(C1=O)CCCOc1ccccc1Cl)C
ZINC000039853994
ZINC103041378
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