Vitas-M small molecule compound

2-(4-fluorophenoxy)-N-(5-undecyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK062633
SMILES CCCCCCCCCCCc1nnc(s1)NC(=O)COc1ccc(cc1)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 C21H30FN3O2S MW 407.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30FN3O2S/c1-2-3-4-5-6-7-8-9-10-11-20-24-25-21(28-20)23-19(26)16-27-18-14-12-17(22)13-15-18/h12-15H,2-11,16H2,1H3,(H,23,25,26)
InChIKey
TUIGPRHNDFUCRH-UHFFFAOYSA-N
Synonyms

2(4FLUOROPHENOXY)N(5UNDECYL134THIADIAZOL2YL)ACETAMIDE
CCCCCCCCCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)F
CCCCCCCCCCCc1nnc(s1)NC(=O)COc1ccc(cc1)F
InChI=1SC21H30FN3O2Sc123456789101120242521(2820)2319(26)162718141217(22)131518h1215H21116H21H3(H232526)
MFCD02071612
STK062633
ZINC000008417811
ZINC08417811
ZINC8417811

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Available files

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