Vitas-M small molecule compound

N-(4,5-diphenyl-1,3-thiazol-2-yl)-N-(prop-2-en-1-yl)benzamide

Catalog ID
STK028421
SMILES C=CCN(C(=O)c1ccccc1)c1nc(c(s1)c1ccccc1)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 C25H20N2OS MW 396.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2OS/c1-2-18-27(24(28)21-16-10-5-11-17-21)25-26-22(19-12-6-3-7-13-19)23(29-25)20-14-8-4-9-15-20/h2-17H,1,18H2
InChIKey
LSRFSQSPWBICJU-UHFFFAOYSA-N
Synonyms

C=CCN(C(=O)c1ccccc1)c1nc(c(s1)c1ccccc1)c1ccccc1
C=CCN(C1=NC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
InChI=1SC25H20N2OSc121827(24(28)2116105111721)252622(19126371319)23(2925)20148491520h217H118H2
MFCD03150261
N(45DIPHENYL13THIAZOL2YL)N(PROP2EN1YL)BENZAMIDE
N(45DIPHENYL13THIAZOL2YL)NPROP2ENYLBENZAMIDE
STK028421
ZINC000003260275
ZINC03260275
ZINC3260275

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Available files

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