Vitas-M small molecule compound

[2-(acetylamino)-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid

Catalog ID
STK638999
SMILES OC(=O)Cc1sc(nc1c1cccs1)NC(=O)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 C11H10N2O3S2 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O3S2/c1-6(14)12-11-13-10(7-3-2-4-17-7)8(18-11)5-9(15)16/h2-4H,5H2,1H3,(H,15,16)(H,12,13,14)
InChIKey
ZZAFKMWONIRBGR-UHFFFAOYSA-N
Synonyms
927999-29-9
(2(acetylamino)4(thiophen2yl)13thiazol5yl)aceticacid
2(2ACETAMIDO4(THIOPHEN2YL)THIAZOL5YL)ACETICACID
2(2acetamido4thiophen2yl13thiazol5yl)aceticacid
927999299
CC(=O)NC1=NC(=C(S1)CC(=O)O)C2=CC=CS2
InChI=1SC11H10N2O3S2c16(14)12111310(7324177)8(1811)59(15)16h24H5H21H3(H1516)(H121314)
MFCD09261902
ZINC000011847792
ZINC11847792

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Available files

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