Vitas-M small molecule compound

2,2'-(quinoxaline-2,3-diyldisulfanediyl)bis[1-(4-bromophenyl)ethanone]

Catalog ID
STK053224
SMILES O=C(c1ccc(cc1)Br)CSc1nc2ccccc2nc1SCC(=O)c1ccc(cc1)Br

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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 C24H16Br2N2O2S2 MW 588.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16Br2N2O2S2/c25-17-9-5-15(6-10-17)21(29)13-31-23-24(28-20-4-2-1-3-19(20)27-23)32-14-22(30)16-7-11-18(26)12-8-16/h1-12H,13-14H2
InChIKey
JMXNRMNTXYDPCI-UHFFFAOYSA-N
Synonyms

1(4BROMOPHENYL)2(3(2(4BROMOPHENYL)2OXOETHYL)SULFANYLQUINOXALIN2YL)SULFANYLETHANONE
1(4BROMOPHENYL)2(3(2(4BROMOPHENYL)2OXOETHYLTHIO)QUINOXALIN2YLTHIO)ETHAN1ONE
22(QUINOXALINE23DIYLDISULFANEDIYL)BIS(1(4BROMOPHENYL)ETHANONE)
C1=CC=C2C(=C1)N=C(C(=N2)SCC(=O)C3=CC=C(C=C3)Br)SCC(=O)C4=CC=C(C=C4)Br
InChI=1SC24H16Br2N2O2S2c25179515(61017)21(29)13312324(2820421319(20)2723)321422(30)1671118(26)12816h112H1314H2
MFCD03153503
O=C(c1ccc(cc1)Br)CSc1nc2ccccc2nc1SCC(=O)c1ccc(cc1)Br
STK053224
ZINC000003230039
ZINC3230039

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Available files

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