Vitas-M small molecule compound

N-(phenylcarbamothioyl)-3-propoxybenzamide

Catalog ID
STK069082
SMILES CCCOc1cccc(c1)C(=O)NC(=S)Nc1ccccc1

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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 C17H18N2O2S MW 314.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2S/c1-2-11-21-15-10-6-7-13(12-15)16(20)19-17(22)18-14-8-4-3-5-9-14/h3-10,12H,2,11H2,1H3,(H2,18,19,20,22)
InChIKey
RFUDUKNTHZWRHH-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2
CCCOc1cccc(c1)C(=O)NC(=S)Nc1ccccc1
InChI=1SC17H18N2O2Sc12112115106713(1215)16(20)1917(22)18148435914h31012H211H21H3(H218192022)
MFCD02631701
N(ANILINOCARBONOTHIOYL)3PROPOXYBENZAMIDE
N(PHENYLCARBAMOTHIOYL)3PROPOXYBENZAMIDE
NPHENYLN(3PROPOXYBENZOYL)THIOUREA
STK069082
ZINC000002049749
ZINC02049749
ZINC2049749

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Available files

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