Vitas-M small molecule compound
N,N'-1,2,5-oxadiazole-3,4-diylbis[2-(3,5-dimethylphenoxy)acetamide]
Catalog ID
STL062761
SMILES O=C(Nc1nonc1NC(=O)COc1cc(C)cc(c1)C)COc1cc(C)cc(c1)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 C22H24N4O5 MW 424.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O5/c1-13-5-14(2)8-17(7-13)29-11-19(27)23-21-22(26-31-25-21)24-20(28)12-30-18-9-15(3)6-16(4)10-18/h5-10H,11-12H2,1-4H3,(H,23,25,27)(H,24,26,28)InChIKey
HLVNITAIGASJBA-UHFFFAOYSA-NSynonyms
2(35DIMETHYLPHENOXY)N(4(((35DIMETHYLPHENOXY)ACETYL)AMINO)125OXADIAZOL3YL)ACETAMIDE
2(35DIMETHYLPHENOXY)N(4((2(35DIMETHYLPHENOXY)1OXOETHYL)AMINO)125OXADIAZOL3YL)ACETAMIDE
2(35DIMETHYLPHENOXY)N(4((2(35DIMETHYLPHENOXY)ACETYL)AMINO)125OXADIAZOL3YL)ACETAMIDE
2(35DIMETHYLPHENOXY)N(4((2(35DIMETHYLPHENOXY)ACETYL)AMINO)FURAZAN3YL)ACETAMIDE
2(35DIMETHYLPHENOXY)N(4(2(35DIMETHYLPHENOXY)ETHANOYLAMINO)125OXADIAZOL3YL)ETHANAMIDE
CC1=CC(=CC(=C1)OCC(=O)NC2=NON=C2NC(=O)COC3=CC(=CC(=C3)C)C)C
InChI=1SC22H24N4O5c113514(2)817(713)291119(27)232122(26312521)2420(28)123018915(3)616(4)1018h510H1112H214H3(H232527)(H242628)
MFCD04106498
NN125oxadiazole34diylbis(2(35dimethylphenoxy)acetamide)
ZINC000002853934
ZINC02853934
ZINC2853934
Check stock
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Check stock on Vitas-MAvailable files
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