Vitas-M small molecule compound
3-cyclopropyl-N-(2-{[(3,4-dimethylphenoxy)acetyl]amino}ethyl)-1,2,4-oxadiazole-5-carboxamide
Catalog ID
STK496896
SMILES O=C(COc1ccc(c(c1)C)C)NCCNC(=O)c1onc(n1)C1CC1
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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 C18H22N4O4 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O4/c1-11-3-6-14(9-12(11)2)25-10-15(23)19-7-8-20-17(24)18-21-16(22-26-18)13-4-5-13/h3,6,9,13H,4-5,7-8,10H2,1-2H3,(H,19,23)(H,20,24)InChIKey
PWQMMZHEHKIETE-UHFFFAOYSA-NSynonyms
898107-28-33cyclopropylN(2(((34dimethylphenoxy)acetyl)amino)ethyl)124oxadiazole5carboxamide
3cyclopropylN(2((2(34dimethylphenoxy)acetyl)amino)ethyl)124oxadiazole5carboxamide
898107283
CC1=C(C=C(C=C1)OCC(=O)NCCNC(=O)C2=NC(=NO2)C3CC3)C
InChI=1SC18H22N4O4c1113614(912(11)2)251015(23)19782017(24)182116(222618)134513h36913H457810H212H3(H1923)(H2024)
MFCD08094214
ZINC000020394870
ZINC20394870
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