Vitas-M small molecule compound

N,1,4-triphenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide

Catalog ID
STK618031
SMILES S=C(c1n2cc(n3c2c(c1c1ccccc1)CCCC3)c1ccccc1)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 C29H25N3S MW 447.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3S/c33-28(30-23-16-8-3-9-17-23)27-26(22-14-6-2-7-15-22)24-18-10-11-19-31-25(20-32(27)29(24)31)21-12-4-1-5-13-21/h1-9,12-17,20H,10-11,18-19H2,(H,30,33)
InChIKey
LHKDFOLCFFXSGI-UHFFFAOYSA-N
Synonyms
303227-39-6
303227396
C1CCN2C(=CN3C2=C(C1)C(=C3C(=S)NC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC29H25N3Sc3328(3023168391723)2726(22146271522)24181011193125(2032(27)29(24)31)21124151321h19121720H10111819H2(H3033)
MFCD02693383
N14triphenyl5678tetrahydro2a4adiazacyclopenta(cd)azulene2carbothioamide
ZINC000003197207
ZINC03197207
ZINC3197207

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Available files

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