Vitas-M small molecule compound

2-(2-chloro-6-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK159396
SMILES CCCCCc1nnc(s1)NC(=O)Cc1c(F)cccc1Cl

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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 C15H17ClFN3OS MW 341.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClFN3OS/c1-2-3-4-8-14-19-20-15(22-14)18-13(21)9-10-11(16)6-5-7-12(10)17/h5-7H,2-4,8-9H2,1H3,(H,18,20,21)
InChIKey
RHWLEUJQMREGSS-UHFFFAOYSA-N
Synonyms
725693-23-2
2(2CHLORO6FLUOROPHENYL)N(5PENTYL134THIADIAZOL2YL)ACETAMIDE
2(6CHLORO2FLUOROPHENYL)N(5PENTYL(134THIADIAZOL2YL))ACETAMIDE
725693232
CCCCCC1=NN=C(S1)NC(=O)CC2=C(C=CC=C2Cl)F
InChI=1SC15H17ClFN3OSc1234814192015(2214)1813(21)91011(16)65712(10)17h57H2489H21H3(H182021)
MFCD05455104
ZINC000004696336
ZINC04696336
ZINC4696336

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Available files

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