Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(pentafluorophenoxy)acetamide

Catalog ID
STK907602
SMILES CCc1nnc(s1)NC(=O)COc1c(F)c(F)c(c(c1F)F)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 C12H8F5N3O2S MW 353.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8F5N3O2S/c1-2-5-19-20-12(23-5)18-4(21)3-22-11-9(16)7(14)6(13)8(15)10(11)17/h2-3H2,1H3,(H,18,20,21)
InChIKey
OUTJKKRWZXTIMU-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)COC2=C(C(=C(C(=C2F)F)F)F)F
InChI=1SC12H8F5N3O2Sc125192012(235)184(21)322119(16)7(14)6(13)8(15)10(11)17h23H21H3(H182021)
MFCD06647070
N(5ethyl134thiadiazol2yl)2(23456pentafluorophenoxy)acetamide
N(5ethyl134thiadiazol2yl)2(pentafluorophenoxy)acetamide
ZINC000016806323
ZINC16806323

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Available files

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