Vitas-M small molecule compound

(5Z)-5-(2-methoxybenzylidene)-3-[3-oxo-3-(10H-phenothiazin-10-yl)propyl]-1,3-thiazolidine-2,4-dione

Catalog ID
STK832871
SMILES COc1ccccc1/C=C/1\SC(=O)N(C1=O)CCC(=O)N1c2ccccc2Sc2c1cccc2

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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 C26H20N2O4S2 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O4S2/c1-32-20-11-5-2-8-17(20)16-23-25(30)27(26(31)34-23)15-14-24(29)28-18-9-3-6-12-21(18)33-22-13-7-4-10-19(22)28/h2-13,16H,14-15H2,1H3/b23-16-
InChIKey
SLIZOMLMUAILRB-KQWNVCNZSA-N
Synonyms
303792-56-5
(5Z)5((2METHOXYPHENYL)METHYLIDENE)3(3OXO3PHENOTHIAZIN10YLPROPYL)13THIAZOLIDINE24DIONE
(5Z)5(2methoxybenzylidene)3(3oxo3(10Hphenothiazin10yl)propyl)13thiazolidine24dione
(Z)5(2methoxybenzylidene)3(3oxo3(10Hphenothiazin10yl)propyl)thiazolidine24dione
303792565
5((2METHOXYPHENYL)METHYLENE)3(3OXO3PHENOTHIAZIN10YLPROPYL)13THIAZOLIDINE24DIONE
COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
COc1ccccc1C=C1SC(=O)N(C1=O)CCC(=O)N1c2ccccc2Sc2c1cccc2
InChI=1SC26H20N2O4S2c132201152817(20)162325(30)27(26(31)3423)151424(29)28189361221(18)332213741019(22)28h21316H1415H21H3b2316
MFCD00980990
ZINC000013755984
ZINC13755984

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Available files

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