Vitas-M small molecule compound

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

Catalog ID
STK528937
SMILES CCCCCCCCCCNC(=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 C21H29N3O2S MW 387.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O2S/c1-2-3-4-5-6-7-8-12-15-22-19(25)20(26)24-21-23-18(16-27-21)17-13-10-9-11-14-17/h9-11,13-14,16H,2-8,12,15H2,1H3,(H,22,25)(H,23,24,26)
InChIKey
UPIZUQZBENTURE-UHFFFAOYSA-N
Synonyms
333760-53-5
333760535
CCCCCCCCCCNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2
InChI=1SC21H29N3O2Sc1234567812152219(25)20(26)24212318(162721)1713109111417h911131416H281215H21H3(H2225)(H232426)
MFCD01542899
N1decylN2(4phenylthiazol2yl)oxalamide
NdecylN(4phenyl13thiazol2yl)ethanediamide
NDECYLN(4PHENYL13THIAZOL2YL)OXAMIDE
NDECYLN(4PHENYLTHIAZOL2YL)OXALAMIDE
ZINC000097950537
ZINC97950537

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Available files

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