Vitas-M small molecule compound

3-amino-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK711153
SMILES CC(N1c2ccccc2C(C1=O)N)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 C11H14N2O MW 190.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O/c1-7(2)13-9-6-4-3-5-8(9)10(12)11(13)14/h3-7,10H,12H2,1-2H3
InChIKey
HWMNKLHWQPICDO-UHFFFAOYSA-N
Synonyms
1009040-70-3
1009040703
3amino1(propan2yl)13dihydro2Hindol2one
3amino1propan2yl3Hindol2one
CC(C)N1C2=CC=CC=C2C(C1=O)N
InChI=1SC11H14N2Oc17(2)13964358(9)10(12)11(13)14h3710H12H212H3
MFCD08282686
ZINC000019702171
ZINC000100478462

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Available files

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