Vitas-M small molecule compound

(5E)-3-[3-(2-chloro-10H-phenothiazin-10-yl)-3-oxopropyl]-5-(2-methoxybenzylidene)-1,3-thiazolidine-2,4-dione

Catalog ID
STK525087
SMILES COc1ccccc1/C=C\1/SC(=O)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 C26H19ClN2O4S2 MW 523.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN2O4S2/c1-33-20-8-4-2-6-16(20)14-23-25(31)28(26(32)35-23)13-12-24(30)29-18-7-3-5-9-21(18)34-22-11-10-17(27)15-19(22)29/h2-11,14-15H,12-13H2,1H3/b23-14+
InChIKey
ZBTVIDXQQVYNST-OEAKJJBVSA-N
Synonyms
300377-70-2
(5E)3(3(2chloro10Hphenothiazin10yl)3oxopropyl)5(2methoxybenzylidene)13thiazolidine24dione
(5E)3(3(2CHLOROPHENOTHIAZIN10YL)3OXOPROPYL)5((2METHOXYPHENYL)METHYLIDENE)13THIAZOLIDINE24DIONE
(E)3(3(2chloro10Hphenothiazin10yl)3oxopropyl)5(2methoxybenzylidene)thiazolidine24dione
300377702
COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl
COc1ccccc1C=C1SC(=O)N(C1=O)CCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2
InChI=1SC26H19ClN2O4S2c13320842616(20)142325(31)28(26(32)3523)131224(30)2918735921(18)3422111017(27)1519(22)29h2111415H1213H21H3b2314+
MFCD01951610
ZINC000100288628
ZINC100288628

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Available files

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