Vitas-M small molecule compound

N,N-diethyl-2-(1-{2-[(furan-2-ylmethyl)amino]-2-oxoethyl}-1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STL443880
SMILES CCN(C(=O)C(=O)c1cn(c2c1cccc2)CC(=O)NCc1ccco1)CC

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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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-3-23(4-2)21(27)20(26)17-13-24(18-10-6-5-9-16(17)18)14-19(25)22-12-15-8-7-11-28-15/h5-11,13H,3-4,12,14H2,1-2H3,(H,22,25)
InChIKey
MWGOLNPHNHBTBS-UHFFFAOYSA-N
Synonyms

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CO3
InChI=1SC21H23N3O4c1323(42)21(27)20(26)171324(181065916(17)18)1419(25)22121587112815h51113H341214H212H3(H2225)
MFCD05844344
NNdiethyl2(1(2((furan2ylmethyl)amino)2oxoethyl)1Hindol3yl)2oxoacetamide
NNDIETHYL2(1(2(FURAN2YLMETHYLAMINO)2OXOETHYL)INDOL3YL)2OXOACETAMIDE
ZINC000002878165
ZINC02878165
ZINC2878165

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Available files

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