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Vitas-M small molecule compound

(2E)-1,3-di(thiophen-2-yl)prop-2-en-1-one

Catalog ID
STK023253
SMILES O=C(c1cccs1)/C=C/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 C11H8OS2 MW 220.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H/b6-5+
InChIKey
WCAGHDMFZMUUPQ-AATRIKPKSA-N
Synonyms
2309-48-0
(2E)13BIS(THIOPHEN2YL)PROP2EN1ONE
(2E)13DI(2THIENYL)PROP2EN1ONE
(2E)13DI(THIOPHEN2YL)PROP2EN1ONE
(E)13DI(2THIENYL)2PROPEN1ONE
(E)13DITHIOPHEN2YL2PROPEN1ONE
(E)13DITHIOPHEN2YLPROP2EN1ONE
(E)13DITHIOPHEN2YLPROPENONE
1(2THIENYL)3(2THIENYL)2PROPENE1ONE
13BIS(2THIENYL)2PROPEN1ONE
13BIS(THIOPHEN2YL)PROP2EN1ONE
13DI(2THIENYL)2PROPEN1ONE
13DI(2THIENYL)PROP2EN1ONE
13DI2THIENYL2PROPEN1ONE
13DI2THIENYL2PROPENE1ONE
13DITHIENYL2PROPEN1ONE
2309480
2PROPEN1ONE13DI2THIENYL
C1=CSC(=C1)C=CC(=O)C2=CC=CS2
InChI=1SC11H8OS2c1210(114281411)659317139h18Hb65+
MFCD00014530
O=C(c1cccs1)C=Cc1cccs1
STK023253
ZINC000003864891
ZINC03864891
ZINC3864891

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Available files

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

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