Vitas-M small molecule compound

(5E)-5-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylidene]-3-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-1,3-thiazolidine-2,4-dione

Catalog ID
STL364667
SMILES O=C1S/C(=C/c2ccc3c(c2)n(C)c(=O)n3C)/C(=O)N1CC(=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 C27H20N4O4S2 MW 528.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N4O4S2/c1-28-17-12-11-16(13-20(17)29(2)26(28)34)14-23-25(33)30(27(35)37-23)15-24(32)31-18-7-3-5-9-21(18)36-22-10-6-4-8-19(22)31/h3-14H,15H2,1-2H3/b23-14+
InChIKey
PCKLQAJZJZQYAX-OEAKJJBVSA-N
Synonyms

(5E)5((13dimethyl2oxo23dihydro1Hbenzimidazol5yl)methylidene)3(2oxo2(10Hphenothiazin10yl)ethyl)13thiazolidine24dione
(5E)5((13dimethyl2oxobenzimidazol5yl)methylidene)3(2oxo2phenothiazin10ylethyl)13thiazolidine24dione
CN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N(C1=O)C
InChI=1SC27H20N4O4S2c12817121116(1320(17)29(2)26(28)34)142325(33)30(27(35)3723)1524(32)3118735921(18)36221064819(22)31h314H15H212H3b2314+
MFCD08575428
O=C1SC(=Cc2ccc3c(c2)n(C)c(=O)n3C)C(=O)N1CC(=O)N1c2ccccc2Sc2c1cccc2
ZINC000101072917
ZINC101072917

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Available files

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