Vitas-M small molecule compound

N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK646063
SMILES CCN1CCCC1CNC(=O)c1onc(n1)c1ccc2c(c1)[nH]cc2

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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 C18H21N5O2 MW 339.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O2/c1-2-23-9-3-4-14(23)11-20-17(24)18-21-16(22-25-18)13-6-5-12-7-8-19-15(12)10-13/h5-8,10,14,19H,2-4,9,11H2,1H3,(H,20,24)
InChIKey
HLPMFRSGRRAHOU-UHFFFAOYSA-N
Synonyms
1010930-08-1
1010930081
CCN1CCCC1CNC(=O)c1onc(n1)c1ccc2c(c1)(nH)cc2
CCN1CCCC1CNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4
InChI=1SC18H21N5O2c122393414(23)112017(24)182116(222518)136512781915(12)1013h58101419H24911H21H3(H2024)
MFCD12205006
N((1ethylpyrrolidin2yl)methyl)3(1Hindol6yl)124oxadiazole5carboxamide
ZINC000012409791
ZINC000012409792

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Available files

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