Vitas-M small molecule compound

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

Catalog ID
STK935551
SMILES Cc1nnc(o1)c1ccc(cc1)NC(=O)C(=O)NCCC1=CCCCC1

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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 C19H22N4O3 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3/c1-13-22-23-19(26-13)15-7-9-16(10-8-15)21-18(25)17(24)20-12-11-14-5-3-2-4-6-14/h5,7-10H,2-4,6,11-12H2,1H3,(H,20,24)(H,21,25)
InChIKey
VXYMFBAEVXZBGW-UHFFFAOYSA-N
Synonyms
1232693-85-4
1232693854
CC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C(=O)NCCC3=CCCCC3
InChI=1SC19H22N4O3c113222319(2613)157916(10815)2118(25)17(24)201211145324614h5710H2461112H21H3(H2024)(H2125)
MFCD18065399
N(2(cyclohex1en1yl)ethyl)N(4(5methyl134oxadiazol2yl)phenyl)ethanediamide
N(2(cyclohexen1yl)ethyl)N(4(5methyl134oxadiazol2yl)phenyl)oxamide
N1(2(cyclohex1en1yl)ethyl)N2(4(5methyl134oxadiazol2yl)phenyl)oxalamide
ZINC000044901301
ZINC44901301

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Available files

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