Vitas-M small molecule compound

N,N-diethyl-2-(1-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK243385
SMILES CCN(C(=O)C(=O)c1cn(c2c1cccc2)CC(=O)Nc1ccc(cc1)OC)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 C23H25N3O4 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4/c1-4-25(5-2)23(29)22(28)19-14-26(20-9-7-6-8-18(19)20)15-21(27)24-16-10-12-17(30-3)13-11-16/h6-14H,4-5,15H2,1-3H3,(H,24,27)
InChIKey
DARNFVIPJZLHQD-UHFFFAOYSA-N
Synonyms

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC
InChI=1SC23H25N3O4c1425(52)23(29)22(28)191426(20976818(19)20)1521(27)2416101217(303)131116h614H4515H213H3(H2427)
MFCD08677162
NNdiethyl2(1(2((4methoxyphenyl)amino)2oxoethyl)1Hindol3yl)2oxoacetamide
NNdiethyl2(1(2(4methoxyanilino)2oxoethyl)indol3yl)2oxoacetamide
ZINC000009192598
ZINC09192598
ZINC9192598

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Available files

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