Vitas-M small molecule compound

N-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]acetamide

Catalog ID
STL297798
SMILES CC(=O)Nc1scc(n1)c1ccc(cc1)c1ccccc1

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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 C17H14N2OS MW 294.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2OS/c1-12(20)18-17-19-16(11-21-17)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)
InChIKey
FBUHEMAIVFORGZ-UHFFFAOYSA-N
Synonyms
330593-37-8
330593378
CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3
InChI=1SC17H14N2OSc112(20)18171916(112117)159714(81015)135324613h211H1H3(H181920)
MFCD00418127
N(4((11biphenyl)4yl)thiazol2yl)acetamide
N(4(4PHENYLPHENYL)13THIAZOL2YL)ACETAMIDE
N(4(biphenyl4yl)13thiazol2yl)acetamide
N(4BIPHENYL4YLTHIAZOL2YL)ACETAMIDE
ZINC000000149432
ZINC00149432
ZINC149432

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Available files

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