Vitas-M small molecule compound

N-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetamide

Catalog ID
STK701661
SMILES CC(=O)Nc1sc(nc1c1cccs1)N

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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 C9H9N3OS2 MW 239.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3OS2/c1-5(13)11-8-7(12-9(10)15-8)6-3-2-4-14-6/h2-4H,1H3,(H2,10,12)(H,11,13)
InChIKey
FRBSZMIINJLVAW-UHFFFAOYSA-N
Synonyms
518350-11-3
518350113
CC(=O)NC1=C(N=C(S1)N)C2=CC=CS2
InChI=1SC9H9N3OS2c15(13)1187(129(10)158)6324146h24H1H3(H21012)(H1113)
MFCD03461570
N(2AMINO4(2THIENYL)13THIAZOL5YL)ACETAMIDE
N(2amino4(thiophen2yl)13thiazol5yl)acetamide
N(2AMINO4THIOPHEN2YL13THIAZOL5YL)ACETAMIDE
ZINC000000351778
ZINC00351778
ZINC351778

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Available files

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