Vitas-M small molecule compound

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

Catalog ID
STK685976
SMILES Clc1ccc(cc1)c1c(C(=S)Nc2ccc(cc2)Cl)n2c3c1CCCCn3c(c2)c1ccc(cc1)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 C29H22Cl3N3S MW 550.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22Cl3N3S/c30-20-8-4-18(5-9-20)25-17-35-27(28(36)33-23-14-12-22(32)13-15-23)26(19-6-10-21(31)11-7-19)24-3-1-2-16-34(25)29(24)35/h4-15,17H,1-3,16H2,(H,33,36)
InChIKey
SKYIECRBCCQOBQ-UHFFFAOYSA-N
Synonyms

C1CCN2C(=CN3C2=C(C1)C(=C3C(=S)NC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl
InChI=1SC29H22Cl3N3Sc30208418(5920)25173527(28(36)3323141222(32)131523)26(1961021(31)11719)243121634(25)29(24)35h41517H1316H2(H3336)
MFCD03296519
N14tris(4chlorophenyl)5678tetrahydro2a4adiazacyclopenta(cd)azulene2carbothioamide
ZINC000098007778
ZINC98007778

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Available files

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