Vitas-M small molecule compound

N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-2-oxo-2-(pyrrolidin-1-yl)acetamide

Catalog ID
STK616480
SMILES O=C1N(C)c2c(C1NC(=O)C(=O)N1CCCC1)cccc2

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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 C15H17N3O3 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3/c1-17-11-7-3-2-6-10(11)12(14(17)20)16-13(19)15(21)18-8-4-5-9-18/h2-3,6-7,12H,4-5,8-9H2,1H3,(H,16,19)
InChIKey
LAWVALQFMWOPMV-UHFFFAOYSA-N
Synonyms
1050265-26-3
1050265263
CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)N3CCCC3
InChI=1SC15H17N3O3c11711732610(11)12(14(17)20)1613(19)15(21)18845918h236712H4589H21H3(H1619)
MFCD08745596
N(1methyl2oxo23dihydro1Hindol3yl)2oxo2(pyrrolidin1yl)acetamide
N(1methyl2oxo3Hindol3yl)2oxo2pyrrolidin1ylacetamide
N(1methyl2oxoindolin3yl)2oxo2(pyrrolidin1yl)acetamide
ZINC000009184213
ZINC000101442674

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Available files

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