Vitas-M small molecule compound

(5Z)-5-({3-[2-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-pentyl-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK811253
SMILES CCCCCN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2C)OCC=C)c2ccccc2)/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 C28H29N3O2S2 MW 503.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O2S2/c1-4-6-10-15-30-27(32)25(35-28(30)34)18-21-19-31(22-11-8-7-9-12-22)29-26(21)24-14-13-23(17-20(24)3)33-16-5-2/h5,7-9,11-14,17-19H,2,4,6,10,15-16H2,1,3H3/b25-18-
InChIKey
SUJDUSGCQCUQNL-BWAHOGKJSA-N
Synonyms
955899-14-6
(5Z)5((3(2methyl4(prop2en1yloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)3pentyl2thioxo13thiazolidin4one
(5Z)5((3(2methyl4prop2enoxyphenyl)1phenylpyrazol4yl)methylidene)3pentyl2sulfanylidene13thiazolidin4one
(Z)5((3(4(allyloxy)2methylphenyl)1phenyl1Hpyrazol4yl)methylene)3pentyl2thioxothiazolidin4one
955899146
CCCCCN1C(=O)C(=CC2=CN(N=C2C3=C(C=C(C=C3)OCC=C)C)C4=CC=CC=C4)SC1=S
CCCCCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2C)OCC=C)c2ccccc2)C1=O
InChI=1SC28H29N3O2S2c14610153027(32)25(3528(30)34)18211931(22118791222)2926(21)24141323(1720(24)3)331652h57911141719H246101516H213H3b2518
MFCD03668240
ZINC000009427989
ZINC09427989
ZINC9427989

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Available files

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