Vitas-M small molecule compound

(5Z)-3-(4-methylbenzyl)-5-{[1-phenyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK814596
SMILES Cc1ccc(cc1)CN1C(=S)S/C(=C\c2cn(nc2c2c(C)cc(cc2C)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 C30H27N3OS2 MW 509.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3OS2/c1-19-10-12-23(13-11-19)17-32-29(34)26(36-30(32)35)16-24-18-33(25-8-6-5-7-9-25)31-28(24)27-21(3)14-20(2)15-22(27)4/h5-16,18H,17H2,1-4H3/b26-16-
InChIKey
MROXSKXPUPXVKN-QQXSKIMKSA-N
Synonyms

(5Z)3((4METHYLPHENYL)METHYL)5((1PHENYL3(246TRIMETHYLPHENYL)PYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4methylbenzyl)5((1phenyl3(246trimethylphenyl)1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(Z)5((3mesityl1phenyl1Hpyrazol4yl)methylene)3(4methylbenzyl)2thioxothiazolidin4one
5((3MESITYL1PHENYL1HPYRAZOL4YL)METHYLENE)3(4METHYLBENZYL)2THIOXOTHIAZOLIDIN4ONE
CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(N=C3C4=C(C=C(C=C4C)C)C)C5=CC=CC=C5)SC2=S
Cc1ccc(cc1)CN1C(=S)SC(=Cc2cn(nc2c2c(C)cc(cc2C)C)c2ccccc2)C1=O
InChI=1SC30H27N3OS2c119101223(131119)173229(34)26(3630(32)35)16241833(258657925)3128(24)2721(3)1420(2)1522(27)4h51618H17H214H3b2616
MFCD03663507
ZINC000002366925
ZINC02366925
ZINC2366925

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Available files

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