Vitas-M small molecule compound

N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide

Catalog ID
STK518393
SMILES Brc1ccc(cc1)c1nsc(n1)NC(=O)c1ccco1

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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)11-15-13(20-17-11)16-12(18)10-2-1-7-19-10/h1-7H,(H,15,16,17,18)
InChIKey
AYGWPNIVSKOXOO-UHFFFAOYSA-N
Synonyms
898611-39-7
898611397
C1=COC(=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)Br
InChI=1SC13H8BrN3O2Sc149538(469)111513(201711)1612(18)102171910h17H(H15161718)
MFCD08550086
N(3(4bromophenyl)124thiadiazol5yl)furan2carboxamide
ZINC000011914189
ZINC11914189

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Available files

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