Vitas-M small molecule compound

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

Catalog ID
STK050261
SMILES O=C(C(=O)NCc1ccccc1)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 C12H11N3O2S MW 261.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O2S/c16-10(11(17)15-12-13-6-7-18-12)14-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,16)(H,13,15,17)
InChIKey
LUTGLJSHMVRPAY-UHFFFAOYSA-N
Synonyms
331829-75-5
331829755
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=NC=CS2
InChI=1SC12H11N3O2Sc1610(11(17)151213671812)1489421359h17H8H2(H1416)(H131517)
MFCD01046304
NBENZYLN(13THIAZOL2YL)ETHANE12DIAMIDE
NBENZYLN(13THIAZOL2YL)ETHANEDIAMIDE
NBENZYLN(13THIAZOL2YL)OXAMIDE
NBENZYLNTHIAZOL2YLOXALAMIDE
O=C(C(=O)NCc1ccccc1)Nc1nccs1
STK050261
ZINC000002911826
ZINC02911826
ZINC2911826

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Available files

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