Vitas-M small molecule compound
(5E)-3-[3-(2-chloro-10H-phenothiazin-10-yl)-3-oxopropyl]-5-(4-methylbenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK700063
SMILES Cc1ccc(cc1)/C=C\1/SC(=S)N(C1=O)CCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2
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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 C26H19ClN2O2S3 MW 523.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN2O2S3/c1-16-6-8-17(9-7-16)14-23-25(31)28(26(32)34-23)13-12-24(30)29-19-4-2-3-5-21(19)33-22-11-10-18(27)15-20(22)29/h2-11,14-15H,12-13H2,1H3/b23-14+InChIKey
PLUCAQITJQEUHC-OEAKJJBVSA-NSynonyms
5549-61-1(5E)3(3(2chloro10Hphenothiazin10yl)3oxopropyl)5(4methylbenzylidene)2thioxo13thiazolidin4one
(5E)3(3(2CHLOROPHENOTHIAZIN10YL)3OXOPROPYL)5((4METHYLPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3(3(2chloro10Hphenothiazin10yl)3oxopropyl)5(4methylbenzylidene)2thioxothiazolidin4one
5549611
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl
Cc1ccc(cc1)C=C1SC(=S)N(C1=O)CCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2
InChI=1SC26H19ClN2O2S3c1166817(9716)142325(31)28(26(32)3423)131224(30)2919423521(19)3322111018(27)1520(22)29h2111415H1213H21H3b2314+
MFCD00711075
ZINC000059826813
ZINC59826813
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