Vitas-M small molecule compound

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

Catalog ID
STK937119
SMILES O=C(C(=O)NC1CCCCCC1)Nc1ccc(cc1)c1nnc(o1)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 C18H22N4O3 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3/c1-12-21-22-18(25-12)13-8-10-15(11-9-13)20-17(24)16(23)19-14-6-4-2-3-5-7-14/h8-11,14H,2-7H2,1H3,(H,19,23)(H,20,24)
InChIKey
BDISTQADHIDCHB-UHFFFAOYSA-N
Synonyms
1232808-97-7
1232808977
CC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C(=O)NC3CCCCCC3
InChI=1SC18H22N4O3c112212218(2512)1381015(11913)2017(24)16(23)191464235714h81114H27H21H3(H1923)(H2024)
MFCD18066168
N1cycloheptylN2(4(5methyl134oxadiazol2yl)phenyl)oxalamide
NcycloheptylN(4(5methyl134oxadiazol2yl)phenyl)ethanediamide
NcycloheptylN(4(5methyl134oxadiazol2yl)phenyl)oxamide
ZINC000044902468
ZINC44902468

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Available files

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