Vitas-M small molecule compound

N,4-bis(4-methoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carbothioamide

Catalog ID
STK768964
SMILES COc1ccc(cc1)NC(=S)c1n2nc(n3c2c(c1c1ccc(cc1)OC)CCCC3)c1ccccc1

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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 C30H28N4O2S MW 508.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O2S/c1-35-23-15-11-20(12-16-23)26-25-10-6-7-19-33-28(21-8-4-3-5-9-21)32-34(30(25)33)27(26)29(37)31-22-13-17-24(36-2)18-14-22/h3-5,8-9,11-18H,6-7,10,19H2,1-2H3,(H,31,37)
InChIKey
OWYGYDOITPNGCK-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=C(N3C4=C2CCCCN4C(=N3)C5=CC=CC=C5)C(=S)NC6=CC=C(C=C6)OC
InChI=1SC30H28N4O2Sc13523151120(121623)26251067193328(218435921)3234(30(25)33)27(26)29(37)3122131724(362)181422h35891118H671019H212H3(H3137)
MFCD03408201
N4bis(4methoxyphenyl)1phenyl5678tetrahydro22a8atriazacyclopenta(cd)azulene3carbothioamide
ZINC000015276021
ZINC15276021

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Available files

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