Vitas-M small molecule compound
N-{4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}-3-phenylpropanamide
Catalog ID
STK013211
SMILES O=C(Nc1ccc(cc1)c1nnc(o1)c1ccco1)CCc1ccccc1
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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 C21H17N3O3 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3/c25-19(13-8-15-5-2-1-3-6-15)22-17-11-9-16(10-12-17)20-23-24-21(27-20)18-7-4-14-26-18/h1-7,9-12,14H,8,13H2,(H,22,25)InChIKey
IONFRQPTQRYFKG-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4
InChI=1SC21H17N3O3c2519(138155213615)221711916(101217)20232421(2720)1874142618h1791214H813H2(H2225)
MFCD02031793
N(4(5(FURAN2YL)134OXADIAZOL2YL)PHENYL)3PHENYLPROPANAMIDE
O=C(Nc1ccc(cc1)c1nnc(o1)c1ccco1)CCc1ccccc1
STK013211
ZINC000002240738
ZINC02240738
ZINC2240738
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