Vitas-M small molecule compound

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

Catalog ID
STK050988
SMILES CC(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 C8H11N3O2S MW 213.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O2S/c1-5(2)10-6(12)7(13)11-8-9-3-4-14-8/h3-5H,1-2H3,(H,10,12)(H,9,11,13)
InChIKey
QANQAFNRZADZBF-UHFFFAOYSA-N
Synonyms
327170-40-1
327170401
CC(C)NC(=O)C(=O)NC1=NC=CS1
CC(NC(=O)C(=O)Nc1nccs1)C
InChI=1SC8H11N3O2Sc15(2)106(12)7(13)118934148h35H12H3(H1012)(H91113)
MFCD01046296
N(METHYLETHYL)N(13THIAZOL2YL)ETHANE12DIAMIDE
N(PROPAN2YL)N(13THIAZOL2YL)ETHANEDIAMIDE
N1isopropylN2(thiazol2yl)oxalamide
NISOPROPYLNTHIAZOL2YLOXALAMIDE
NPROPAN2YLN(13THIAZOL2YL)OXAMIDE
STK050988
ZINC000002207794
ZINC02207794
ZINC2207794

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Available files

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