Vitas-M small molecule compound

N~2~-(4-methoxyphenyl)-N-1,3-thiazol-2-ylglycinamide

Catalog ID
STL182720
SMILES COc1ccc(cc1)NCC(=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 C12H13N3O2S MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S/c1-17-10-4-2-9(3-5-10)14-8-11(16)15-12-13-6-7-18-12/h2-7,14H,8H2,1H3,(H,13,15,16)
InChIKey
XKPDQHIHECSREE-UHFFFAOYSA-N
Synonyms
100193-83-7
100193837
2(4methoxyanilino)N(13thiazol2yl)acetamide
COC1=CC=C(C=C1)NCC(=O)NC2=NC=CS2
InChI=1SC12H13N3O2Sc11710429(3510)14811(16)151213671812h2714H8H21H3(H131516)
MFCD22125717
N~2~(4methoxyphenyl)N13thiazol2ylglycinamide
ZINC000072192021
ZINC72192021

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Available files

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