Vitas-M small molecule compound

1-(1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione

Catalog ID
STK271492
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)N1CCCC1

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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 C14H14N2O2 MW 242.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O2/c17-13(14(18)16-7-3-4-8-16)11-9-15-12-6-2-1-5-10(11)12/h1-2,5-6,9,15H,3-4,7-8H2
InChIKey
YGWYYPSWJRQAGM-UHFFFAOYSA-N
Synonyms

1(1Hindol3yl)2(pyrrolidin1yl)ethane12dione
1(1HINDOL3YL)2OXO2PYRROLIDIN1YLETHANONE
1(1HINDOL3YL)2PYRROLIDIN1YLETHANE12DIONE
1INDOL3YL2PYRROLIDINYLETHANE12DIONE
C1CCN(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32
InChI=1SC14H14N2O2c1713(14(18)16734816)1191512621510(11)12h1256915H3478H2
MFCD00442727
O=C(C(=O)c1c(nH)c2c1cccc2)N1CCCC1
ZINC000002492429
ZINC02492429
ZINC2492429

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Available files

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