Vitas-M small molecule compound

N-(2-methoxyethyl)-4-[(propanoylcarbamothioyl)amino]benzamide

Catalog ID
STL068533
SMILES COCCNC(=O)c1ccc(cc1)NC(=S)NC(=O)CC

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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 C14H19N3O3S MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O3S/c1-3-12(18)17-14(21)16-11-6-4-10(5-7-11)13(19)15-8-9-20-2/h4-7H,3,8-9H2,1-2H3,(H,15,19)(H2,16,17,18,21)
InChIKey
ALAYKEUIMURWJG-UHFFFAOYSA-N
Synonyms

CCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCCOC
InChI=1SC14H19N3O3Sc1312(18)1714(21)16116410(5711)13(19)1589202h47H389H212H3(H1519)(H216171821)
MFCD09452439
N(2METHOXYETHYL)4(((PROPIONYLAMINO)CARBOTHIOYL)AMINO)BENZAMIDE
N(2methoxyethyl)4((propanoylcarbamothioyl)amino)benzamide
N(2methoxyethyl)4(propanoylcarbamothioylamino)benzamide
ZINC000012138826
ZINC12138826

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Available files

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