Vitas-M small molecule compound

N-(4-chlorophenyl)-1,4-diphenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide

Catalog ID
STK998345
SMILES Clc1ccc(cc1)NC(=S)c1c(c2ccccc2)c2c3n1cc(n3CCCC2)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 C29H24ClN3S MW 482.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3S/c30-22-14-16-23(17-15-22)31-28(34)27-26(21-11-5-2-6-12-21)24-13-7-8-18-32-25(19-33(27)29(24)32)20-9-3-1-4-10-20/h1-6,9-12,14-17,19H,7-8,13,18H2,(H,31,34)
InChIKey
DNCJOBYPPNPOTQ-UHFFFAOYSA-N
Synonyms
488123-25-7
488123257
C1CCN2C(=CN3C2=C(C1)C(=C3C(=S)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC29H24ClN3Sc3022141623(171522)3128(34)2726(21115261221)241378183225(1933(27)29(24)32)2093141020h16912141719H781318H2(H3134)
MFCD03289590
N(4chlorophenyl)14diphenyl5678tetrahydro2a4adiazacyclopenta(cd)azulene2carbothioamide
ZINC000001827068
ZINC01827068
ZINC1827068

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Available files

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