Vitas-M small molecule compound

4-oxo-4-(thiophen-2-yl)butanoic acid

Catalog ID
STK526633
SMILES OC(=O)CCC(=O)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 C8H8O3S MW 184.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8O3S/c9-6(3-4-8(10)11)7-2-1-5-12-7/h1-2,5H,3-4H2,(H,10,11)
InChIKey
ULJMYWHLMLRYSO-UHFFFAOYSA-N
Synonyms

2THIOPHENEBUTANOICACIDGAMMAOXO
2THIOPHENEBUTANOICACIDGOXO
3(2THENOYL)PROPANOICACID
3(2THENOYL)PROPIONICACID
3(2THIENOYL)PROPIONICACID
3(ALPHATHENOYL)PROPIONICACID
4(2THIENYL)4OXOBUTYRICACID
4(2THIOPHENYL)4OXOBUTANOICACID
4(THIEN2YL)4OXOBUTANOICACID
4OXO4(2THIENYL)BUTANOICACID
4OXO4(2THIENYL)BUTYRICACID
4OXO4(2THIOPHENYL)BUTANOICACID
4OXO4(THIEN2YL)BUTANOICACID
4oxo4(thiophen2yl)butanoicacid
4OXO4THIEN2YLBUTANOICACID
4OXO4THIOPHEN2YLBUTANOICACID
4OXO4THIOPHEN2YLBUTYRICACID
C1=CSC(=C1)C(=O)CCC(=O)O
GAMMAOXO2THIOPHENEBUTYRICACID
InChI=1SC8H8O3Sc96(348(10)11)7215127h125H34H2(H1011)
MFCD00022502
ZINC000000133392
ZINC133392

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Available files

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