Vitas-M small molecule compound

N-[2-(morpholin-4-yl)ethyl]-N'-(1,3-thiazol-2-yl)ethanediamide

Catalog ID
STK727175
SMILES O=C(C(=O)NCCN1CCOCC1)Nc1nccs1

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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 C11H16N4O3S MW 284.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4O3S/c16-9(10(17)14-11-13-2-8-19-11)12-1-3-15-4-6-18-7-5-15/h2,8H,1,3-7H2,(H,12,16)(H,13,14,17)
InChIKey
GTRQHTQRLGEZGR-UHFFFAOYSA-N
Synonyms
82514-45-2
82514452
C1COCCN1CCNC(=O)C(=O)NC2=NC=CS2
InChI=1SC11H16N4O3Sc169(10(17)141113281911)12131546187515h28H137H2(H1216)(H131417)
MFCD01556536
N(2(morpholin4yl)ethyl)N(13thiazol2yl)ethanediamide
N(2MORPHOLIN4YLETHYL)N(13THIAZOL2YL)OXAMIDE
N1(2MORPHOLINOETHYL)N2(THIAZOL2YL)OXALAMIDE
ZINC000019911916
ZINC19911916

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Available files

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