Vitas-M small molecule compound

N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]thiophene-2-carboxamide

Catalog ID
STL203105
SMILES Brc1ccc(cc1)c1nonc1NC(=O)c1cccs1

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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 C13H8BrN3O2S MW 350.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8BrN3O2S/c14-9-5-3-8(4-6-9)11-12(17-19-16-11)15-13(18)10-2-1-7-20-10/h1-7H,(H,15,17,18)
InChIKey
RFSXSRJMXYDMJE-UHFFFAOYSA-N
Synonyms

C1=CSC(=C1)C(=O)NC2=NON=C2C3=CC=C(C=C3)Br
InChI=1SC13H8BrN3O2Sc149538(469)1112(17191611)1513(18)102172010h17H(H151718)
MFCD08547165
N(4(4bromophenyl)125oxadiazol3yl)thiophene2carboxamide
ZINC000011917106
ZINC11917106

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Available files

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