Vitas-M small molecule compound

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

Catalog ID
STK440081
SMILES O=C(Nc1scc(n1)c1ccc(c(c1)Cl)Cl)COc1ccccc1

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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 C17H12Cl2N2O2S MW 379.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl2N2O2S/c18-13-7-6-11(8-14(13)19)15-10-24-17(20-15)21-16(22)9-23-12-4-2-1-3-5-12/h1-8,10H,9H2,(H,20,21,22)
InChIKey
WWBJMBDVYDNAMH-UHFFFAOYSA-N
Synonyms
476285-33-3
476285333
C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC17H12Cl2N2O2Sc18137611(814(13)19)15102417(2015)2116(22)923124213512h1810H9H2(H202122)
MFCD03374813
N(4(34DICHLOROPHENYL)(13THIAZOL2YL))2PHENOXYACETAMIDE
N(4(34dichlorophenyl)13thiazol2yl)2phenoxyacetamide
N(4(34DICHLOROPHENYL)THIAZOL2YL)2PHENOXYACETAMIDE
ZINC000002747286
ZINC02747286
ZINC2747286

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Available files

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