Vitas-M small molecule compound

N,4-diphenyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL227236
SMILES O=C(c1sc(nc1c1ccccc1)c1cccnc1)Nc1ccccc1

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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(23-17-11-5-2-6-12-17)19-18(15-8-3-1-4-9-15)24-21(26-19)16-10-7-13-22-14-16/h1-14H,(H,23,25)
InChIKey
ARUCEDWVTGXZGW-UHFFFAOYSA-N
Synonyms
496022-60-7
496022607
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4
InChI=1SC21H15N3OSc2520(2317115261217)1918(158314915)2421(2619)1610713221416h114H(H2325)
MFCD03066476
N4DIPHENYL2(PYRIDIN3YL)13THIAZOLE5CARBOXAMIDE
N4diphenyl2pyridin3yl13thiazole5carboxamide
ZINC000000944650
ZINC00944650
ZINC944650

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Available files

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