Vitas-M small molecule compound

N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methylbenzamide

Catalog ID
STK163230
SMILES S=C(Nc1ccc2c3c1cccc3CC2)NC(=O)c1cccc(c1)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 C21H18N2OS MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2OS/c1-13-4-2-6-16(12-13)20(24)23-21(25)22-18-11-10-15-9-8-14-5-3-7-17(18)19(14)15/h2-7,10-12H,8-9H2,1H3,(H2,22,23,24,25)
InChIKey
AEMKSVMXTJIUNW-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2
InChI=1SC21H18N2OSc11342616(1213)20(24)2321(25)2218111015981453717(18)19(14)15h271012H89H21H3(H222232425)
MFCD02603974
N((12dihydroacenaphthylen5yl)carbamothioyl)3methylbenzamide
N(12DIHYDRO5ACENAPHTHYLENYL)N(3METHYLBENZOYL)THIOUREA
N(12DIHYDROACENAPHTHYLEN5YLCARBAMOTHIOYL)3METHYLBENZAMIDE
ZINC000000361049
ZINC00361049
ZINC361049

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Available files

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