Vitas-M small molecule compound

(2E)-3-(4-methoxyphenyl)-1-(thiophen-2-yl)prop-2-en-1-one

Catalog ID
STK830452
SMILES COc1ccc(cc1)/C=C/C(=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 C14H12O2S MW 244.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12O2S/c1-16-12-7-4-11(5-8-12)6-9-13(15)14-3-2-10-17-14/h2-10H,1H3/b9-6+
InChIKey
VMWUXSVSQGMOLS-RMKNXTFCSA-N
Synonyms
6028-93-9
(2E)3(4METHOXYPHENYL)1(2THIENYL)PROP2EN1ONE
(2E)3(4methoxyphenyl)1(thiophen2yl)prop2en1one
(E)3(4METHOXYPHENYL)1(2THIENYL)2PROPEN1ONE
(E)3(4methoxyphenyl)1(thiophen2yl)prop2en1one
(E)3(4METHOXYPHENYL)1THIOPHEN2YLPROP2EN1ONE
3(4METHOXYPHENYL)1(2THIENYL)2PROPEN1ONE
3(4METHOXYPHENYL)1(THIOPHEN2YL)PROP2EN1ONE
6028939
COC1=CC=C(C=C1)C=CC(=O)C2=CC=CS2
COc1ccc(cc1)C=CC(=O)c1cccs1
InChI=1SC14H12O2Sc116127411(5812)6913(15)1432101714h210H1H3b96+
MFCD00022499
ZINC000004582906
ZINC04582906
ZINC4582906

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Available files

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