Vitas-M small molecule compound

N-[2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-indol-3-yl]ethanediamide

Catalog ID
STK941358
SMILES CC(N1C(=O)C(c2c1cccc2)NC(=O)C(=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 C13H15N3O3 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3/c1-7(2)16-9-6-4-3-5-8(9)10(13(16)19)15-12(18)11(14)17/h3-7,10H,1-2H3,(H2,14,17)(H,15,18)
InChIKey
BDAUVEVCZYJRMV-UHFFFAOYSA-N
Synonyms
1236259-62-3
1236259623
CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)N
InChI=1SC13H15N3O3c17(2)16964358(9)10(13(16)19)1512(18)11(14)17h3710H12H3(H21417)(H1518)
MFCD16626797
N(2oxo1(propan2yl)23dihydro1Hindol3yl)ethanediamide
N(2oxo1propan2yl3Hindol3yl)oxamide
N1(1isopropyl2oxoindolin3yl)oxalamide
ZINC000040287123
ZINC000096834544

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Available files

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