Vitas-M small molecule compound

(5Z,5'Z)-5,5'-{[4-methyl-6-(pyrrolidin-1-yl)benzene-1,3-diyl]di(Z)methylylidene}bis[3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one]

Catalog ID
STL428650
SMILES C=CCN1C(=S)S/C(=C\c2cc(/C=C/3\SC(=S)N(C3=O)CC=C)c(cc2C)N2CCCC2)/C1=O

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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 C25H25N3O2S4 MW 527.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O2S4/c1-4-8-27-22(29)20(33-24(27)31)14-17-13-18(19(12-16(17)3)26-10-6-7-11-26)15-21-23(30)28(9-5-2)25(32)34-21/h4-5,12-15H,1-2,6-11H2,3H3/b20-14-,21-15-
InChIKey
UPHBFSVDXYGWFU-SIBCGJTDSA-N
Synonyms

(5Z)5((2methyl5((Z)(4oxo3prop2enyl2sulfanylidene13thiazolidin5ylidene)methyl)4pyrrolidin1ylphenyl)methylidene)3prop2enyl2sulfanylidene13thiazolidin4one
(5Z5Z)55((4methyl6(pyrrolidin1yl)benzene13diyl)di(Z)methylylidene)bis(3(prop2en1yl)2thioxo13thiazolidin4one)
C=CCN1C(=S)SC(=Cc2cc(C=C3SC(=S)N(C3=O)CC=C)c(cc2C)N2CCCC2)C1=O
CC1=CC(=C(C=C1C=C2C(=O)N(C(=S)S2)CC=C)C=C3C(=O)N(C(=S)S3)CC=C)N4CCCC4
InChI=1SC25H25N3O2S4c1482722(29)20(3324(27)31)14171318(19(1216(17)3)2610671126)152123(30)28(952)25(32)3421h451215H12611H23H3b20142115
MFCD30710628
ZINC000106654986

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Available files

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