Vitas-M small molecule compound

N-[(2,4-dimethoxyphenyl)carbamothioyl]-4-propoxybenzamide

Catalog ID
STK141501
SMILES CCCOc1ccc(cc1)C(=O)NC(=S)Nc1ccc(cc1OC)OC

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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 C19H22N2O4S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4S/c1-4-11-25-14-7-5-13(6-8-14)18(22)21-19(26)20-16-10-9-15(23-2)12-17(16)24-3/h5-10,12H,4,11H2,1-3H3,(H2,20,21,22,26)
InChIKey
IKKPIUDFEDYZFD-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)OC
InChI=1SC19H22N2O4Sc141125147513(6814)18(22)2119(26)201610915(232)1217(16)243h51012H411H213H3(H220212226)
MFCD02820356
N((24DIMETHOXYPHENYL)CARBAMOTHIOYL)4PROPOXYBENZAMIDE
ZINC000004682354
ZINC04682354
ZINC4682354

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Available files

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