Vitas-M small molecule compound

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

Catalog ID
STK017275
SMILES CCCCCNC(=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 C10H15N3O2S MW 241.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15N3O2S/c1-2-3-4-5-11-8(14)9(15)13-10-12-6-7-16-10/h6-7H,2-5H2,1H3,(H,11,14)(H,12,13,15)
InChIKey
GXISUAGNXFMATH-UHFFFAOYSA-N
Synonyms
331829-67-5
331829675
CCCCCNC(=O)C(=O)NC1=NC=CS1
CCCCCNC(=O)C(=O)Nc1nccs1
InChI=1SC10H15N3O2Sc12345118(14)9(15)131012671610h67H25H21H3(H1114)(H121315)
MFCD01046298
N1pentylN2(thiazol2yl)oxalamide
NPENTYLN(13THIAZOL2YL)ETHANEDIAMIDE
NPENTYLN(13THIAZOL2YL)OXAMIDE
NPENTYLNTHIAZOL2YLOXALAMIDE
STK017275
ZINC000002260148
ZINC02260148
ZINC2260148

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Available files

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