Vitas-M small molecule compound
(5E)-3-[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]-5-(4-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK531180
SMILES COc1ccc(cc1)/C=C\1/SC(=S)N(C1=O)CC(=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 C25H17ClN2O3S3 MW 525.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClN2O3S3/c1-31-17-9-6-15(7-10-17)12-22-24(30)27(25(32)34-22)14-23(29)28-18-4-2-3-5-20(18)33-21-11-8-16(26)13-19(21)28/h2-13H,14H2,1H3/b22-12+InChIKey
OFWYUJRVICUVPC-WSDLNYQXSA-NSynonyms
(5E)3(2(2chloro10Hphenothiazin10yl)2oxoethyl)5(4methoxybenzylidene)2thioxo13thiazolidin4one
(5E)3(2(2CHLOROPHENOTHIAZIN10YL)2OXOETHYL)5((4METHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3(2(2chloro10Hphenothiazin10yl)2oxoethyl)5(4methoxybenzylidene)2thioxothiazolidin4one
3(2(2CHLORO10HPHENOTHIAZIN10YL)2OXOETHYL)5(4METHOXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl
COc1ccc(cc1)C=C1SC(=S)N(C1=O)CC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2
InChI=1SC25H17ClN2O3S3c131179615(71017)122224(30)27(25(32)3422)1423(29)2818423520(18)332111816(26)1319(21)28h213H14H21H3b2212+
MFCD00841427
ZINC000001737135
ZINC01737135
ZINC1737135
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