Vitas-M small molecule compound

1-(5-chlorothiophen-2-yl)butan-1-one

Catalog ID
STK424540
SMILES CCCC(=O)c1ccc(s1)Cl

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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 C8H9ClOS MW 188.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9ClOS/c1-2-3-6(10)7-4-5-8(9)11-7/h4-5H,2-3H2,1H3
InChIKey
BIDANQRTCBSNEM-UHFFFAOYSA-N
Synonyms
32427-77-3
1(5CHLORO2THIENYL)1BUTANONE
1(5CHLORO2THIENYL)BUTAN1ONE
1(5CHLOROTHIEN2YL)BUTAN1ONE
1(5chlorothiophen2yl)butan1one
1BUTANONE1(5CHLORO2THIENYL)
32427773
CCCC(=O)C1=CC=C(S1)Cl
InChI=1SC8H9ClOSc1236(10)7458(9)117h45H23H21H3
MFCD01923486
ZINC000000355436
ZINC00355436
ZINC355436

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Available files

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