Vitas-M small molecule compound

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

Catalog ID
STL443881
SMILES CCN(C(=O)C(=O)c1cn(c2c1cccc2)CC(=O)Nc1cccc(c1)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(20-12-7-6-11-18(19)20)15-21(27)24-16-9-8-10-17(13-16)30-3/h6-14H,4-5,15H2,1-3H3,(H,24,27)
InChIKey
QGPSPFDEBQHCDG-UHFFFAOYSA-N
Synonyms

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC
InChI=1SC23H25N3O4c1425(52)23(29)22(28)191426(2012761118(19)20)1521(27)2416981017(1316)303h614H4515H213H3(H2427)
MFCD05844346
NNdiethyl2(1(2((3methoxyphenyl)amino)2oxoethyl)1Hindol3yl)2oxoacetamide
NNDIETHYL2(1(2(3METHOXYANILINO)2OXOETHYL)INDOL3YL)2OXOACETAMIDE
ZINC000002881078
ZINC02881078
ZINC2881078

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Available files

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