Vitas-M small molecule compound
(5Z)-3-[4-(2-chloro-10H-phenothiazin-10-yl)-4-oxobutyl]-5-(4-methylbenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK535060
SMILES Cc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=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 C27H21ClN2O2S3 MW 537.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21ClN2O2S3/c1-17-8-10-18(11-9-17)15-24-26(32)29(27(33)35-24)14-4-7-25(31)30-20-5-2-3-6-22(20)34-23-13-12-19(28)16-21(23)30/h2-3,5-6,8-13,15-16H,4,7,14H2,1H3/b24-15-InChIKey
PRVYZDZPLMNMKE-IWIPYMOSSA-NSynonyms
(5Z)3(4(2chloro10Hphenothiazin10yl)4oxobutyl)5(4methylbenzylidene)2thioxo13thiazolidin4one
(5Z)3(4(2CHLOROPHENOTHIAZIN10YL)4OXOBUTYL)5((4METHYLPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4(2chloro10Hphenothiazin10yl)4oxobutyl)5(4methylbenzylidene)2thioxothiazolidin4one
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl
Cc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2
InChI=1SC27H21ClN2O2S3c11781018(11917)152426(32)29(27(33)3524)144725(31)3020523622(20)3423131219(28)1621(23)30h23568131516H4714H21H3b2415
MFCD02370000
ZINC000100782767
ZINC100782767
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