Vitas-M small molecule compound

dithiophen-2-ylacetic acid

Catalog ID
STK351006
SMILES OC(=O)C(c1cccs1)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 C10H8O2S2 MW 224.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8O2S2/c11-10(12)9(7-3-1-5-13-7)8-4-2-6-14-8/h1-6,9H,(H,11,12)
InChIKey
XOFMKTIZCDSXFR-UHFFFAOYSA-N
Synonyms
4408-82-6
22DI(2THIENYL)ACETICACID
22DI(THIOPHEN2YL)ACETICACID
22DITHIEN2YLACETICACID
22DITHIOPHEN2YLACETICACID
2THIOPHENEACETICACIDALPHA2THIENYL
2THIOPHENEACETICACIDALPHA2THIENYL(9CI)
4408826
ACETICACIDDI2THIENYL
BIS(2THIENYL)ACETICACID
BIS(THIOPHEN2YL)ACETICACID
C1=CSC(=C1)C(C2=CC=CS2)C(=O)O
DI(2THIENYL)ACETICACID
dithiophen2ylaceticacid
DITHIOPHENYLACETICACID
InChI=1SC10H8O2S2c1110(12)9(7315137)8426148h169H(H1112)
MFCD01672354
ZINC000001673499
ZINC1673499

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Available files

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