Vitas-M small molecule compound

2-(tetrahydrofuran-2-yl)butanedioic acid

Catalog ID
STK722171
SMILES OC(=O)CC(C1CCCO1)C(=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 C8H12O5 MW 188.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12O5/c9-7(10)4-5(8(11)12)6-2-1-3-13-6/h5-6H,1-4H2,(H,9,10)(H,11,12)
InChIKey
YPTJQLHSRLXMCY-UHFFFAOYSA-N
Synonyms
10486-63-2
(2R)2((2R)TETRAHYDROFURAN2YL)BUTANEDIOICACID
10486632
2(OXOLAN2YL)BUTANEDIOICACID
2(tetrahydrofuran2yl)butanedioicacid
2(TETRAHYDROFURAN2YL)SUCCINICACID
2OXOLAN2YLBUTANEDIOICACID
C1CC(OC1)C(CC(=O)O)C(=O)O
InChI=1SC8H12O5c97(10)45(8(11)12)6213136h56H14H2(H910)(H1112)
MFCD00582469
ZINC000000035479
ZINC000002077925

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Available files

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