Vitas-M small molecule compound

(2Z,5E)-2-(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)-3-phenyl-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-thiazolidin-4-one

Catalog ID
STK383513
SMILES S=C1S/C(=c/2\s/c(=C\3/N(C)c4c(C3(C)C)cccc4)/c(=O)n2c2ccccc2)/C(=O)N1c1ccccc1

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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 C29H23N3O2S3 MW 541.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3O2S3/c1-29(2)20-16-10-11-17-21(20)30(3)24(29)22-25(33)31(18-12-6-4-7-13-18)27(36-22)23-26(34)32(28(35)37-23)19-14-8-5-9-15-19/h4-17H,1-3H3/b24-22+,27-23-
InChIKey
OZYPGADRLFWEGM-FZDXEJJASA-N
Synonyms

(2Z5E)2(4OXO3PHENYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)3PHENYL5(133TRIMETHYLINDOL2YLIDENE)13THIAZOLIDIN4ONE
(2Z5E)2(4oxo3phenyl2thioxo13thiazolidin5ylidene)3phenyl5(133trimethyl13dihydro2Hindol2ylidene)13thiazolidin4one
2(4OXO3PHENYL2THIOXO(13THIAZOLIDIN5YLIDENE))3PHENYL5(133TRIMETHYLINDOLIN2YLIDENE)13THIAZOLIDIN4ONE
CC1(C2=CC=CC=C2N(C1=C3C(=O)N(C(=C4C(=O)N(C(=S)S4)C5=CC=CC=C5)S3)C6=CC=CC=C6)C)C
InChI=1SC29H23N3O2S3c129(2)201610111721(20)30(3)24(29)2225(33)31(18126471318)27(3622)2326(34)32(28(35)3723)19148591519h417H13H3b2422+2723
MFCD03648711
S=C1SC(=c2sc(=C3N(C)c4c(C3(C)C)cccc4)c(=O)n2c2ccccc2)C(=O)N1c1ccccc1
ZINC000004109333
ZINC4109333

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Available files

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