Vitas-M small molecule compound

(2E)-N-[(3,5-dichlorophenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Catalog ID
STK324282
SMILES S=C(Nc1cc(Cl)cc(c1)Cl)NC(=O)/C=C/c1ccco1

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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 C14H10Cl2N2O2S MW 341.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10Cl2N2O2S/c15-9-6-10(16)8-11(7-9)17-14(21)18-13(19)4-3-12-2-1-5-20-12/h1-8H,(H2,17,18,19,21)/b4-3+
InChIKey
XGAJOCYGRSRVCD-ONEGZZNKSA-N
Synonyms

(2E)N((35dichlorophenyl)carbamothioyl)3(furan2yl)prop2enamide
(E)N((35DICHLOROPHENYL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl
InChI=1SC14H10Cl2N2O2Sc159610(16)811(79)1714(21)1813(19)43122152012h18H(H217181921)b43+
MFCD03589779
S=C(Nc1cc(Cl)cc(c1)Cl)NC(=O)C=Cc1ccco1
ZINC000000503110
ZINC00503110
ZINC503110

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Available files

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