Vitas-M small molecule compound

N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3,4-dimethylbenzamide

Catalog ID
STK110730
SMILES S=C(Nc1ccc2c3c1cccc3CC2)NC(=O)c1ccc(c(c1)C)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 C22H20N2OS MW 360.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2OS/c1-13-6-7-17(12-14(13)2)21(25)24-22(26)23-19-11-10-16-9-8-15-4-3-5-18(19)20(15)16/h3-7,10-12H,8-9H2,1-2H3,(H2,23,24,25,26)
InChIKey
OOPNOYMUGQMGMV-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2)C
InChI=1SC22H20N2OSc1136717(1214(13)2)21(25)2422(26)2319111016981543518(19)20(15)16h371012H89H212H3(H223242526)
MFCD02809872
N(12DIHYDROACENAPHTHYLEN5YLCARBAMOTHIOYL)34DIMETHYLBENZAMIDE
ZINC000002982339
ZINC02982339
ZINC2982339

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Available files

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