Vitas-M small molecule compound

3-chloro-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide

Catalog ID
STK069377
SMILES S=C(Nc1ccc2c3c1cccc3CC2)NC(=O)c1cccc(c1)Cl

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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 C20H15ClN2OS MW 366.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2OS/c21-15-5-1-4-14(11-15)19(24)23-20(25)22-17-10-9-13-8-7-12-3-2-6-16(17)18(12)13/h1-6,9-11H,7-8H2,(H2,22,23,24,25)
InChIKey
UPDDOGVGXKTWSW-UHFFFAOYSA-N
Synonyms
347327-05-3
347327053
3chloroN((12dihydroacenaphthylen5yl)carbamothioyl)benzamide
3CHLORON(12DIHYDROACENAPHTHYLEN5YLCARBAMOTHIOYL)BENZAMIDE
C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)C4=CC(=CC=C4)Cl
InChI=1SC20H15ClN2OSc211551414(1115)19(24)2320(25)221710913871232616(17)18(12)13h16911H78H2(H222232425)
MFCD02628565
S=C(Nc1ccc2c3c1cccc3CC2)NC(=O)c1cccc(c1)Cl
STK069377
ZINC000002236056
ZINC02236056
ZINC2236056

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Available files

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