Vitas-M small molecule compound

N-(butan-2-yl)-3-[(propanoylcarbamothioyl)amino]benzamide

Catalog ID
STL069340
SMILES CCC(NC(=O)c1cccc(c1)NC(=S)NC(=O)CC)C

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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 C15H21N3O2S MW 307.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O2S/c1-4-10(3)16-14(20)11-7-6-8-12(9-11)17-15(21)18-13(19)5-2/h6-10H,4-5H2,1-3H3,(H,16,20)(H2,17,18,19,21)
InChIKey
FKUPRKNYFUUEKD-UHFFFAOYSA-N
Synonyms

CCC(C)NC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC
InChI=1SC15H21N3O2Sc1410(3)1614(20)1176812(911)1715(21)1813(19)52h610H45H213H3(H1620)(H217181921)
MFCD09439508
N(butan2yl)3((propanoylcarbamothioyl)amino)benzamide
N(SECBUTYL)3(((PROPIONYLAMINO)CARBOTHIOYL)AMINO)BENZAMIDE
Nbutan2yl3(propanoylcarbamothioylamino)benzamide
ZINC000012138764
ZINC000012138765

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Available files

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