Vitas-M small molecule compound

ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dichlorophenyl)-1H-1,2,3-triazole-4-carboxylate

Catalog ID
STK771868
SMILES CCOC(=O)c1nnn(c1c1ccc(c(c1)Cl)Cl)c1nonc1N

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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 C13H10Cl2N6O3 MW 369.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10Cl2N6O3/c1-2-23-13(22)9-10(6-3-4-7(14)8(15)5-6)21(20-17-9)12-11(16)18-24-19-12/h3-5H,2H2,1H3,(H2,16,18)
InChIKey
JHLGCLLGELMLBR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC(=C(C=C3)Cl)Cl
ethyl1(4amino125oxadiazol3yl)5(34dichlorophenyl)1H123triazole4carboxylate
ETHYL1(4AMINO125OXADIAZOL3YL)5(34DICHLOROPHENYL)TRIAZOLE4CARBOXYLATE
InChI=1SC13H10Cl2N6O3c122313(22)910(6347(14)8(15)56)21(20179)1211(16)18241912h35H2H21H3(H21618)
MFCD03767730
ZINC000001075224
ZINC01075224
ZINC1075224

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Available files

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