Vitas-M small molecule compound

2-(3-chloro-4-fluorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK489246
SMILES O=C(Nc1nncs1)COc1ccc(c(c1)Cl)F

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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 C10H7ClFN3O2S MW 287.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7ClFN3O2S/c11-7-3-6(1-2-8(7)12)17-4-9(16)14-10-15-13-5-18-10/h1-3,5H,4H2,(H,14,15,16)
InChIKey
IWMQWFZZQJOJEL-UHFFFAOYSA-N
Synonyms

2(3chloro4fluorophenoxy)N(134thiadiazol2yl)acetamide
C1=CC(=C(C=C1OCC(=O)NC2=NN=CS2)Cl)F
InChI=1SC10H7ClFN3O2Sc11736(128(7)12)1749(16)1410151351810h135H4H2(H141516)
MFCD09452024
ZINC000013746579
ZINC13746579

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Available files

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