Vitas-M small molecule compound

N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)propanamide

Catalog ID
STL169238
SMILES CCC(=O)NC(=S)Nc1ccc2c3c1cccc3CC2

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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 C16H16N2OS MW 284.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2OS/c1-2-14(19)18-16(20)17-13-9-8-11-7-6-10-4-3-5-12(13)15(10)11/h3-5,8-9H,2,6-7H2,1H3,(H2,17,18,19,20)
InChIKey
OQTVYCSFHPREPU-UHFFFAOYSA-N
Synonyms
430442-38-9
430442389
CCC(=O)NC(=S)NC1=C2C=CC=C3C2=C(CC3)C=C1
InChI=1SC16H16N2OSc1214(19)1816(20)17139811761043512(13)15(10)11h3589H267H21H3(H217181920)
MFCD03032189
N(12DIHYDRO5ACENAPHTHYLENYL)NPROPIONYLTHIOUREA
N(12dihydroacenaphthylen5ylcarbamothioyl)propanamide
ZINC000000456997
ZINC00456997
ZINC456997

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Available files

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