Vitas-M small molecule compound

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

Catalog ID
STK457746
SMILES O=C(c1cccnc1)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 C21H15N3OS MW 357.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3OS/c25-20(18-7-4-12-22-13-18)24-21-23-19(14-26-21)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-14H,(H,23,24,25)
InChIKey
NFVPIYJAAIJMHH-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CN=CC=C4
InChI=1SC21H15N3OSc2520(187412221318)24212319(142621)1710816(91117)155213615h114H(H232425)
MFCD01023893
N(4(4PHENYLPHENYL)(13THIAZOL2YL))3PYRIDYLCARBOXAMIDE
N(4(4PHENYLPHENYL)13THIAZOL2YL)PYRIDINE3CARBOXAMIDE
N(4(biphenyl4yl)13thiazol2yl)pyridine3carboxamide
ZINC000003663327
ZINC03663327
ZINC3663327

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Available files

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