Vitas-M small molecule compound

N-(3-fluorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STK226221
SMILES O=C(Nc1cccc(c1)F)CSc1nnc(s1)C

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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 C11H10FN3OS2 MW 283.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10FN3OS2/c1-7-14-15-11(18-7)17-6-10(16)13-9-4-2-3-8(12)5-9/h2-5H,6H2,1H3,(H,13,16)
InChIKey
STSFKVRHAAGKFT-UHFFFAOYSA-N
Synonyms

CC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)F
InChI=1SC11H10FN3OS2c17141511(187)17610(16)1394238(12)59h25H6H21H3(H1316)
MFCD04783629
N(3fluorophenyl)2((5methyl134thiadiazol2yl)sulfanyl)acetamide
ZINC000001071888
ZINC01071888
ZINC1071888

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Available files

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