Vitas-M small molecule compound
(5Z)-5-(2-chlorobenzylidene)-3-[4-(2-chloro-10H-phenothiazin-10-yl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK533233
SMILES Clc1ccc2c(c1)N(C(=O)CCCN1C(=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 C26H18Cl2N2O2S3 MW 557.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18Cl2N2O2S3/c27-17-11-12-22-20(15-17)30(19-8-3-4-9-21(19)34-22)24(31)10-5-13-29-25(32)23(35-26(29)33)14-16-6-1-2-7-18(16)28/h1-4,6-9,11-12,14-15H,5,10,13H2/b23-14-InChIKey
YARHPAXWUGVRHA-UCQKPKSFSA-NSynonyms
(5Z)3(4(2CHLOROPHENOTHIAZIN10YL)4OXOBUTYL)5((2CHLOROPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2chlorobenzylidene)3(4(2chloro10Hphenothiazin10yl)4oxobutyl)2thioxo13thiazolidin4one
(Z)3(4(2chloro10Hphenothiazin10yl)4oxobutyl)5(2chlorobenzylidene)2thioxothiazolidin4one
C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)Cl
Clc1ccc2c(c1)N(C(=O)CCCN1C(=S)SC(=Cc3ccccc3Cl)C1=O)c1c(S2)cccc1
InChI=1SC26H18Cl2N2O2S3c271711122220(1517)30(19834921(19)3422)24(31)105132925(32)23(3526(29)33)1416612718(16)28h146911121415H51013H2b2314
MFCD02991085
ZINC000001837127
ZINC01837127
ZINC1837127
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