Vitas-M small molecule compound

N-[(2,3-dichlorophenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK097416
SMILES COc1ccc(cc1)OCC(=O)NC(=S)Nc1cccc(c1Cl)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 C16H14Cl2N2O3S MW 385.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Cl2N2O3S/c1-22-10-5-7-11(8-6-10)23-9-14(21)20-16(24)19-13-4-2-3-12(17)15(13)18/h2-8H,9H2,1H3,(H2,19,20,21,24)
InChIKey
RQLVFTKRPLQRCS-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl
COc1ccc(cc1)OCC(=O)NC(=S)Nc1cccc(c1Cl)Cl
InChI=1SC16H14Cl2N2O3Sc122105711(8610)23914(21)2016(24)191342312(17)15(13)18h28H9H21H3(H219202124)
MFCD03030590
N((23DICHLOROPHENYL)CARBAMOTHIOYL)2(4METHOXYPHENOXY)ACETAMIDE
STK097416
ZINC000004676976
ZINC04676976
ZINC4676976

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Available files

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