Vitas-M small molecule compound

4-oxo-4-{[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]amino}butanoic acid

Catalog ID
STK458214
SMILES O=C(Nc1nnc(s1)c1cccs1)CCC(=O)O

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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 C10H9N3O3S2 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O3S2/c14-7(3-4-8(15)16)11-10-13-12-9(18-10)6-2-1-5-17-6/h1-2,5H,3-4H2,(H,15,16)(H,11,13,14)
InChIKey
PKHPBUBPWGENBF-UHFFFAOYSA-N
Synonyms

3(N(5(2THIENYL)134THIADIAZOL2YL)CARBAMOYL)PROPANOICACID
4oxo4((5(thiophen2yl)134thiadiazol2yl)amino)butanoicacid
4OXO4((5THIOPHEN2YL134THIADIAZOL2YL)AMINO)BUTANOICACID
C1=CSC(=C1)C2=NN=C(S2)NC(=O)CCC(=O)O
InChI=1SC10H9N3O3S2c147(348(15)16)111013129(1810)6215176h125H34H2(H1516)(H111314)
MFCD02244180
ZINC000000461802
ZINC461802

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Available files

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