Vitas-M small molecule compound

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

Catalog ID
STL353355
SMILES CCC(NC(=O)C(=O)Nc1nccs1)C

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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/c1-3-6(2)11-7(13)8(14)12-9-10-4-5-15-9/h4-6H,3H2,1-2H3,(H,11,13)(H,10,12,14)
InChIKey
QZBNGXJBUYGSJZ-UHFFFAOYSA-N
Synonyms
327171-12-0
327171120
CCC(C)NC(=O)C(=O)NC1=NC=CS1
InChI=1SC9H13N3O2Sc136(2)117(13)8(14)1291045159h46H3H212H3(H1113)(H101214)
MFCD01557910
N(1METHYLPROPYL)N13THIAZOL2YLETHANEDIAMIDE
N(butan2yl)N(13thiazol2yl)ethanediamide
N1(secbutyl)N2(thiazol2yl)oxalamide
NBUTAN2YLN(13THIAZOL2YL)OXAMIDE
ZINC000002207900
ZINC000002207902

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Available files

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