Vitas-M small molecule compound
(5Z)-5-(2-chlorobenzylidene)-3-[3-(2-chloro-10H-phenothiazin-10-yl)-3-oxopropyl]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK533766
SMILES Clc1ccc2c(c1)N(C(=O)CCN1C(=S)S/C(=C\c3ccccc3Cl)/C1=O)c1c(S2)cccc1
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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 C25H16Cl2N2O2S3 MW 543.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16Cl2N2O2S3/c26-16-9-10-21-19(14-16)29(18-7-3-4-8-20(18)33-21)23(30)11-12-28-24(31)22(34-25(28)32)13-15-5-1-2-6-17(15)27/h1-10,13-14H,11-12H2/b22-13-InChIKey
RXGKZQCNUDTZIY-XKZIYDEJSA-NSynonyms
(5Z)3(3(2CHLOROPHENOTHIAZIN10YL)3OXOPROPYL)5((2CHLOROPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2chlorobenzylidene)3(3(2chloro10Hphenothiazin10yl)3oxopropyl)2thioxo13thiazolidin4one
(Z)3(3(2chloro10Hphenothiazin10yl)3oxopropyl)5(2chlorobenzylidene)2thioxothiazolidin4one
C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)Cl
Clc1ccc2c(c1)N(C(=O)CCN1C(=S)SC(=Cc3ccccc3Cl)C1=O)c1c(S2)cccc1
InChI=1SC25H16Cl2N2O2S3c26169102119(1416)29(18734820(18)3321)23(30)11122824(31)22(3425(28)32)1315512617(15)27h1101314H1112H2b2213
MFCD02994532
ZINC000002302159
ZINC2302159
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