Vitas-M small molecule compound

2-{5-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl}-N-(3-cyanophenyl)acetamide

Catalog ID
STL108019
SMILES N#Cc1cccc(c1)NC(=O)Cn1cc(ccc1=O)c1onc(n1)c1cccc(c1)Br

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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 C22H14BrN5O3 MW 476.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14BrN5O3/c23-17-5-2-4-15(10-17)21-26-22(31-27-21)16-7-8-20(30)28(12-16)13-19(29)25-18-6-1-3-14(9-18)11-24/h1-10,12H,13H2,(H,25,29)
InChIKey
KOOFTEXYCWHHDI-UHFFFAOYSA-N
Synonyms
1326931-44-5
1326931445
2(5(3(3bromophenyl)124oxadiazol5yl)2oxopyridin1(2H)yl)N(3cyanophenyl)acetamide
2(5(3(3bromophenyl)124oxadiazol5yl)2oxopyridin1yl)N(3cyanophenyl)acetamide
C1=CC(=CC(=C1)NC(=O)CN2C=C(C=CC2=O)C3=NC(=NO3)C4=CC(=CC=C4)Br)C#N
InChI=1SC22H14BrN5O3c231752415(1017)212622(312721)167820(30)28(1216)1319(29)251861314(918)1124h11012H13H2(H2529)
MFCD20742229
ZINC000067289156
ZINC67289156

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Available files

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