Vitas-M small molecule compound

2-(4-bromo-2-chlorophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide

Catalog ID
STK469116
SMILES CCC(C(=O)Nc1nnc(s1)C1CC1)Oc1ccc(cc1Cl)Br

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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 C15H15BrClN3O2S MW 416.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15BrClN3O2S/c1-2-11(22-12-6-5-9(16)7-10(12)17)13(21)18-15-20-19-14(23-15)8-3-4-8/h5-8,11H,2-4H2,1H3,(H,18,20,21)
InChIKey
JDFSXIGDDGTTLY-UHFFFAOYSA-N
Synonyms

2(4BROMO2CHLOROPHENOXY)N(5CYCLOPROPYL(134THIADIAZOL2YL))BUTANAMIDE
2(4bromo2chlorophenoxy)N(5cyclopropyl134thiadiazol2yl)butanamide
CCC(C(=O)NC1=NN=C(S1)C2CC2)OC3=C(C=C(C=C3)Br)Cl
InChI=1SC15H15BrClN3O2Sc1211(2212659(16)710(12)17)13(21)1815201914(2315)8348h5811H24H21H3(H182021)
MFCD07182803
ZINC000015919257
ZINC000015919258

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Available files

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