Vitas-M small molecule compound

N-{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}thiophene-2-carboxamide

Catalog ID
STL196877
SMILES O=C(c1ccccc1)/C=C/c1ccc(cc1)NC(=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 C20H15NO2S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15NO2S/c22-18(16-5-2-1-3-6-16)13-10-15-8-11-17(12-9-15)21-20(23)19-7-4-14-24-19/h1-14H,(H,21,23)/b13-10+
InChIKey
APTRJYQWCOXFRN-JLHYYAGUSA-N
Synonyms

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC=CS3
InChI=1SC20H15NO2Sc2218(165213616)13101581117(12915)2120(23)1974142419h114H(H2123)b1310+
MFCD01211060
N(4((1E)3oxo3phenylprop1en1yl)phenyl)thiophene2carboxamide
N(4((E)3oxo3phenylprop1enyl)phenyl)thiophene2carboxamide
O=C(c1ccccc1)C=Cc1ccc(cc1)NC(=O)c1cccs1
ZINC000059522889
ZINC59522889

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Available files

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