Vitas-M small molecule compound

3-propoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide

Catalog ID
STK044178
SMILES CCCOc1cccc(c1)C(=O)NC(=S)Nc1cc(Cl)c(cc1Cl)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 C17H15Cl3N2O2S MW 417.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl3N2O2S/c1-2-6-24-11-5-3-4-10(7-11)16(23)22-17(25)21-15-9-13(19)12(18)8-14(15)20/h3-5,7-9H,2,6H2,1H3,(H2,21,22,23,25)
InChIKey
CEBRHLFOXFLYFQ-UHFFFAOYSA-N
Synonyms

3PROPOXYN((245TRICHLOROPHENYL)CARBAMOTHIOYL)BENZAMIDE
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl
CCCOc1cccc(c1)C(=O)NC(=S)Nc1cc(Cl)c(cc1Cl)Cl
InChI=1SC17H15Cl3N2O2Sc126241153410(711)16(23)2217(25)2115913(19)12(18)814(15)20h3579H26H21H3(H221222325)
MFCD02630945
STK044178
ZINC000009425662
ZINC09425662
ZINC9425662

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Available files

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