Vitas-M small molecule compound

N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]-3-propoxybenzamide

Catalog ID
STL387921
SMILES CCCOc1cccc(c1)C(=O)NC(=S)Nc1cc(Cl)c(c(c1)Cl)O

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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 C17H16Cl2N2O3S MW 399.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl2N2O3S/c1-2-6-24-12-5-3-4-10(7-12)16(23)21-17(25)20-11-8-13(18)15(22)14(19)9-11/h3-5,7-9,22H,2,6H2,1H3,(H2,20,21,23,25)
InChIKey
PVGDCPCQMUXSGF-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C(=C2)Cl)O)Cl
InChI=1SC17H16Cl2N2O3Sc126241253410(712)16(23)2117(25)2011813(18)15(22)14(19)911h357922H26H21H3(H220212325)
MFCD03925367
N((35dichloro4hydroxyphenyl)carbamothioyl)3propoxybenzamide
ZINC000005978837
ZINC05978837
ZINC5978837

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Available files

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