Vitas-M small molecule compound
ethyl 4-({3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoyl}amino)benzoate
Catalog ID
STK860890
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CCc1onc(n1)c1ccccc1Cl
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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 C20H18ClN3O4 MW 399.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O4/c1-2-27-20(26)13-7-9-14(10-8-13)22-17(25)11-12-18-23-19(24-28-18)15-5-3-4-6-16(15)21/h3-10H,2,11-12H2,1H3,(H,22,25)InChIKey
JCMQQNRPYKUQNS-UHFFFAOYSA-NSynonyms
864935-42-2864935422
CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3Cl
ethyl4((3(3(2chlorophenyl)124oxadiazol5yl)propanoyl)amino)benzoate
ethyl4(3(3(2chlorophenyl)124oxadiazol5yl)propanamido)benzoate
ETHYL4(3(3(2CHLOROPHENYL)124OXADIAZOL5YL)PROPANOYLAMINO)BENZOATE
InChI=1SC20H18ClN3O4c122720(26)137914(10813)2217(25)1112182319(242818)15534616(15)21h310H21112H21H3(H2225)
MFCD06595771
ZINC000002202077
ZINC02202077
ZINC2202077
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