Vitas-M small molecule compound
N-(4-phenyl-1,3-thiazol-2-yl)-N'-undecylethanediamide
Catalog ID
STK528601
SMILES CCCCCCCCCCCNC(=O)C(=O)Nc1scc(n1)c1ccccc1
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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 C22H31N3O2S MW 401.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3O2S/c1-2-3-4-5-6-7-8-9-13-16-23-20(26)21(27)25-22-24-19(17-28-22)18-14-11-10-12-15-18/h10-12,14-15,17H,2-9,13,16H2,1H3,(H,23,26)(H,24,25,27)InChIKey
CYTHEGGBHKWVKW-UHFFFAOYSA-NSynonyms
330180-59-1330180591
CCCCCCCCCCCNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2
InChI=1SC22H31N3O2Sc12345678913162320(26)21(27)25222419(172822)18141110121518h1012141517H291316H21H3(H2326)(H242527)
MFCD01542900
N(4phenyl13thiazol2yl)Nundecylethanediamide
N(4PHENYL13THIAZOL2YL)NUNDECYLOXAMIDE
N(4PHENYLTHIAZOL2YL)NUNDECYLOXALAMIDE
N1(4phenylthiazol2yl)N2undecyloxalamide
ZINC000097950536
ZINC97950536
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