Vitas-M small molecule compound

N-[(3-hydroxypyridin-2-yl)carbamothioyl]-2,4-dimethoxybenzamide

Catalog ID
STK576591
SMILES COc1cc(OC)ccc1C(=O)NC(=S)Nc1ncccc1O

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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 C15H15N3O4S MW 333.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O4S/c1-21-9-5-6-10(12(8-9)22-2)14(20)18-15(23)17-13-11(19)4-3-7-16-13/h3-8,19H,1-2H3,(H2,16,17,18,20,23)
InChIKey
HTJWNNPBXWFDQE-UHFFFAOYSA-N
Synonyms
879575-95-8
879575958
COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=N2)O)OC
InChI=1SC15H15N3O4Sc12195610(12(89)222)14(20)1815(23)171311(19)4371613h3819H12H3(H21617182023)
MFCD06604323
N((3hydroxypyridin2yl)carbamothioyl)24dimethoxybenzamide
ZINC000002431032
ZINC02431032
ZINC03850621
ZINC2431032

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Available files

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