Vitas-M small molecule compound

(3Z)-1-[3-(2-chlorophenoxy)propyl]-7-methyl-3-(oxido-lambda~5~-azanylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL373923
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 C18H16ClN2O3 MW 343.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN2O3/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/h2-4,6-9H,5,10-11H2,1H3
InChIKey
GOWHYQMDRGEUNJ-UHFFFAOYSA-N
Synonyms

(3Z)1(3(2chlorophenoxy)propyl)7methyl3(oxidolambda~5~azanylidene)13dihydro2Hindol2one
(O)(N+)=C1c2cccc(c2N(C1=O)CCCOc1ccccc1Cl)C
MFCD28952222
ZINC000343516965

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.