Vitas-M small molecule compound

(3Z)-1-[3-(4-tert-butylphenoxy)propyl]-3-(oxido-lambda~5~-azanylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL373871
SMILES [O-]/[N+]=C/1\C(=O)N(c2c1cccc2)CCCOc1ccc(cc1)C(C)(C)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 C21H23N2O3 MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N2O3/c1-21(2,3)15-9-11-16(12-10-15)26-14-6-13-23-18-8-5-4-7-17(18)19(22-25)20(23)24/h4-5,7-12H,6,13-14H2,1-3H3
InChIKey
BPPHDNRXXGFZQU-UHFFFAOYSA-N
Synonyms

(3Z)1(3(4tertbutylphenoxy)propyl)3(oxidolambda~5~azanylidene)13dihydro2Hindol2one
(O)(N+)=C1C(=O)N(c2c1cccc2)CCCOc1ccc(cc1)C(C)(C)C
MFCD28952170
ZINC000343516961

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Available files

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