Vitas-M small molecule compound

N-benzyl-N'-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]ethanediamide

Catalog ID
STK928360
SMILES Cc1nnc(o1)c1ccc(cc1)NC(=O)C(=O)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 C18H16N4O3 MW 336.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O3/c1-12-21-22-18(25-12)14-7-9-15(10-8-14)20-17(24)16(23)19-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,23)(H,20,24)
InChIKey
RLJLEAAMDXUYDW-UHFFFAOYSA-N
Synonyms
1232784-32-5
1232784325
CC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3
InChI=1SC18H16N4O3c112212218(2512)147915(10814)2017(24)16(23)1911135324613h210H11H21H3(H1923)(H2024)
MFCD18069693
N1benzylN2(4(5methyl134oxadiazol2yl)phenyl)oxalamide
NbenzylN(4(5methyl134oxadiazol2yl)phenyl)ethanediamide
NbenzylN(4(5methyl134oxadiazol2yl)phenyl)oxamide
ZINC000049549940
ZINC49549940

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Available files

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