Vitas-M small molecule compound

3,3'-methanediylbis(4-phenyl-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazole)

Catalog ID
STK544822
SMILES c1ccc(cc1)n1c(nnc1SC/C=C/c1ccccc1)Cc1nnc(n1c1ccccc1)SC/C=C/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 C35H30N6S2 MW 598.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N6S2/c1-5-15-28(16-6-1)19-13-25-42-34-38-36-32(40(34)30-21-9-3-10-22-30)27-33-37-39-35(41(33)31-23-11-4-12-24-31)43-26-14-20-29-17-7-2-8-18-29/h1-24H,25-27H2/b19-13+,20-14+
InChIKey
ZGMCTGAZZXWRRW-IWGRKNQJSA-N
Synonyms

3(CINNAMYLSULFANYL)5((5(CINNAMYLSULFANYL)4PHENYL4H124TRIAZOL3YL)METHYL)4PHENYL4H124TRIAZOLE
33methanediylbis(4phenyl5(((2E)3phenylprop2en1yl)sulfanyl)4H124triazole)
4PHENYL3((4PHENYL5((E)3PHENYLPROP2ENYL)SULFANYL124TRIAZOL3YL)METHYL)5((E)3PHENYLPROP2ENYL)SULFANYL124TRIAZOLE
bis(5(cinnamylthio)4phenyl4H124triazol3yl)methane
C1=CC=C(C=C1)C=CCSC2=NN=C(N2C3=CC=CC=C3)CC4=NN=C(N4C5=CC=CC=C5)SCC=CC6=CC=CC=C6
c1ccc(cc1)n1c(nnc1SCC=Cc1ccccc1)Cc1nnc(n1c1ccccc1)SCC=Cc1ccccc1
InChI=1SC35H30N6S2c151528(1661)1913254234383632(40(34)302193102230)2733373935(41(33)3123114122431)4326142029177281829h124H2527H2b1913+2014+
MFCD02944183
ZINC000001759290
ZINC01759290
ZINC1759290

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Available files

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