Vitas-M small molecule compound

methyl 3-({2-[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl}amino)-3-oxopropanoate

Catalog ID
STK686331
SMILES COC(=O)CC(=O)Nc1ccccc1c1nnc(o1)c1ccc(c(c1)Cl)Cl

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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 C18H13Cl2N3O4 MW 406.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13Cl2N3O4/c1-26-16(25)9-15(24)21-14-5-3-2-4-11(14)18-23-22-17(27-18)10-6-7-12(19)13(20)8-10/h2-8H,9H2,1H3,(H,21,24)
InChIKey
DQDSHJSFJMYDEK-UHFFFAOYSA-N
Synonyms

COC(=O)CC(=O)NC1=CC=CC=C1C2=NN=C(O2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC18H13Cl2N3O4c12616(25)915(24)2114532411(14)18232217(2718)106712(19)13(20)810h28H9H21H3(H2124)
methyl3((2(5(34dichlorophenyl)134oxadiazol2yl)phenyl)amino)3oxopropanoate
METHYL3(2(5(34DICHLOROPHENYL)134OXADIAZOL2YL)ANILINO)3OXOPROPANOATE
MFCD06015605
ZINC000004722514
ZINC04722514
ZINC4722514

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.