Vitas-M small molecule compound

1-({3-[2-(benzylamino)-2-oxoethyl]-1,2,4-oxadiazol-5-yl}carbonyl)-D-prolinamide

Catalog ID
STK649764
SMILES O=C(Cc1noc(n1)C(=O)N1CCC[C@@H]1C(=O)N)NCc1ccccc1

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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 C17H19N5O4 MW 357.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O4/c18-15(24)12-7-4-8-22(12)17(25)16-20-13(21-26-16)9-14(23)19-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,18,24)(H,19,23)/t12-/m1/s1
InChIKey
LKCLPTGVVPATLK-GFCCVEGCSA-N
Synonyms
1212219-46-9
(2R)1(3(2(benzylamino)2oxoethyl)124oxadiazole5carbonyl)pyrrolidine2carboxamide
(R)1(3(2(benzylamino)2oxoethyl)124oxadiazole5carbonyl)pyrrolidine2carboxamide
1((3(2(benzylamino)2oxoethyl)124oxadiazol5yl)carbonyl)Dprolinamide
1212219469
C1CC(N(C1)C(=O)C2=NC(=NO2)CC(=O)NCC3=CC=CC=C3)C(=O)N
InChI=1SC17H19N5O4c1815(24)1274822(12)17(25)162013(212616)914(23)1910115213611h135612H4710H2(H21824)(H1923)t12m1s1
MFCD18165371
O=C(Cc1noc(n1)C(=O)N1CCC(C@@H)1C(=O)N)NCc1ccccc1
ZINC000036357881
ZINC36357881

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Available files

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