Vitas-M small molecule compound

N-butyl-N'-(1,3-thiazol-2-yl)ethanediamide

Catalog ID
STK045335
SMILES CCCCNC(=O)C(=O)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 C9H13N3O2S MW 227.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N3O2S/c1-2-3-4-10-7(13)8(14)12-9-11-5-6-15-9/h5-6H,2-4H2,1H3,(H,10,13)(H,11,12,14)
InChIKey
JFFQSLCZIZAACA-UHFFFAOYSA-N
Synonyms
331829-66-4
331829664
CCCCNC(=O)C(=O)NC1=NC=CS1
CCCCNC(=O)C(=O)Nc1nccs1
InChI=1SC9H13N3O2Sc1234107(13)8(14)1291156159h56H24H21H3(H1013)(H111214)
MFCD01046297
N1butylN2(thiazol2yl)oxalamide
NBUTYLN(13THIAZOL2YL)ETHANEDIAMIDE
NBUTYLN(13THIAZOL2YL)OXAMIDE
STK045335
ZINC000002229757
ZINC02229757
ZINC2229757

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Available files

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