Vitas-M small molecule compound

N-dodecyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

Catalog ID
STK529531
SMILES CCCCCCCCCCCCNC(=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 C23H33N3O2S MW 415.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O2S/c1-2-3-4-5-6-7-8-9-10-14-17-24-21(27)22(28)26-23-25-20(18-29-23)19-15-12-11-13-16-19/h11-13,15-16,18H,2-10,14,17H2,1H3,(H,24,27)(H,25,26,28)
InChIKey
VWRXIEBUEOVHBW-UHFFFAOYSA-N
Synonyms
371780-41-5
371780415
CCCCCCCCCCCCNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2
InChI=1SC23H33N3O2Sc1234567891014172421(27)22(28)26232520(182923)19151211131619h1113151618H2101417H21H3(H2427)(H252628)
MFCD01556922
N1dodecylN2(4phenylthiazol2yl)oxalamide
NdodecylN(4phenyl13thiazol2yl)ethanediamide
NDODECYLN(4PHENYL13THIAZOL2YL)OXAMIDE
ZINC000097950538
ZINC97950538

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Available files

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