Vitas-M small molecule compound

(5Z)-3-[4-(2-chloro-10H-phenothiazin-10-yl)-4-oxobutyl]-5-(4-ethylbenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK531947
SMILES CCc1ccc(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 C28H23ClN2O2S3 MW 551.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN2O2S3/c1-2-18-9-11-19(12-10-18)16-25-27(33)30(28(34)36-25)15-5-8-26(32)31-21-6-3-4-7-23(21)35-24-14-13-20(29)17-22(24)31/h3-4,6-7,9-14,16-17H,2,5,8,15H2,1H3/b25-16-
InChIKey
HXTVIVWVZFTMGS-XYGWBWBKSA-N
Synonyms

(5Z)3(4(2chloro10Hphenothiazin10yl)4oxobutyl)5(4ethylbenzylidene)2thioxo13thiazolidin4one
(5Z)3(4(2CHLOROPHENOTHIAZIN10YL)4OXOBUTYL)5((4ETHYLPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4(2chloro10Hphenothiazin10yl)4oxobutyl)5(4ethylbenzylidene)2thioxothiazolidin4one
3(4(2CHLOROPHENOTHIAZIN10YL)4OXOBUTYL)5((4ETHYLPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2
InChI=1SC28H23ClN2O2S3c121891119(121018)162527(33)30(28(34)3625)155826(32)3121634723(21)3524141320(29)1722(24)31h34679141617H25815H21H3b2516
MFCD01944226
ZINC000001873532
ZINC01873532
ZINC1873532

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Available files

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