Vitas-M small molecule compound

N-(1,3-thiazol-2-yl)-2-[2-(thiophen-2-yl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STK649909
SMILES O=C(Nc1nccs1)Cc1csc(n1)c1cccs1

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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 C12H9N3OS3 MW 307.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3OS3/c16-10(15-12-13-3-5-18-12)6-8-7-19-11(14-8)9-2-1-4-17-9/h1-5,7H,6H2,(H,13,15,16)
InChIKey
NJHJQIGTQQNHNC-UHFFFAOYSA-N
Synonyms
1144467-17-3
1144467173
C1=CSC(=C1)C2=NC(=CS2)CC(=O)NC3=NC=CS3
InChI=1SC12H9N3OS3c1610(151213351812)6871911(148)9214179h157H6H2(H131516)
MFCD12211652
N(13thiazol2yl)2(2(thiophen2yl)13thiazol4yl)acetamide
N(13thiazol2yl)2(2thiophen2yl13thiazol4yl)acetamide
N(thiazol2yl)2(2(thiophen2yl)thiazol4yl)acetamide
ZINC000016641337
ZINC16641337

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Available files

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