Vitas-M small molecule compound

N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide

Catalog ID
STK440274
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1scc(n1)c1ccc(c(c1)Cl)Cl

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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 C23H16Cl2N2OS MW 439.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16Cl2N2OS/c24-18-12-11-17(13-19(18)25)20-14-29-23(26-20)27-22(28)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,21H,(H,26,27,28)
InChIKey
TUORMDLNYGXKEJ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC23H16Cl2N2OSc2418121117(1319(18)25)20142923(2620)2722(28)21(157314815)1695261016h11421H(H262728)
MFCD01338165
N(4(34DICHLOROPHENYL)(13THIAZOL2YL))22DIPHENYLACETAMIDE
N(4(34dichlorophenyl)13thiazol2yl)22diphenylacetamide
ZINC000002736536
ZINC02736536
ZINC2736536

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Available files

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