Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

Catalog ID
STL232979
SMILES COc1ccc(cc1)C(c1c[nH]c2c1cccc2)CNC(=O)C(=O)Nc1noc(c1)C

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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 C23H22N4O4 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4/c1-14-11-21(27-31-14)26-23(29)22(28)25-12-18(15-7-9-16(30-2)10-8-15)19-13-24-20-6-4-3-5-17(19)20/h3-11,13,18,24H,12H2,1-2H3,(H,25,28)(H,26,27,29)
InChIKey
SDUBRNNIIYUEOD-UHFFFAOYSA-N
Synonyms
920445-29-0
920445290
CC1=CC(=NO1)NC(=O)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43
COc1ccc(cc1)C(c1c(nH)c2c1cccc2)CNC(=O)C(=O)Nc1noc(c1)C
InChI=1SC23H22N4O4c1141121(273114)2623(29)22(28)251218(157916(302)10815)19132420643517(19)20h311131824H12H212H3(H2528)(H262729)
MFCD08746538
N(2(1Hindol3yl)2(4methoxyphenyl)ethyl)N(5methyl12oxazol3yl)ethanediamide
N(2(1Hindol3yl)2(4methoxyphenyl)ethyl)N(5methyl12oxazol3yl)oxamide
N1(2(1Hindol3yl)2(4methoxyphenyl)ethyl)N2(5methylisoxazol3yl)oxalamide
ZINC000009304128
ZINC000013626564

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Available files

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