Vitas-M small molecule compound

4-[(5Z)-5-({3-[4-(butylsulfanyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid

Catalog ID
STK881145
SMILES CCCCSc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCCC(=O)O)c1ccccc1

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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 C27H27N3O3S3 MW 537.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3S3/c1-2-3-16-35-22-13-11-19(12-14-22)25-20(18-30(28-25)21-8-5-4-6-9-21)17-23-26(33)29(27(34)36-23)15-7-10-24(31)32/h4-6,8-9,11-14,17-18H,2-3,7,10,15-16H2,1H3,(H,31,32)/b23-17-
InChIKey
CNPTYWUHUARAEY-QJOMJCCJSA-N
Synonyms
1009433-98-0
(Z)4(5((3(4(butylthio)phenyl)1phenyl1Hpyrazol4yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
1009433980
4((5Z)5((3(4(butylsulfanyl)phenyl)1phenyl1Hpyrazol4yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5((3(4BUTYLSULFANYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
CCCCSC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCCC(=O)O)C4=CC=CC=C4
CCCCSc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)CCCC(=O)O)c1ccccc1
InChI=1SC27H27N3O3S3c123163522131119(121422)2520(1830(2825)218546921)172326(33)29(27(34)3623)1571024(31)32h468911141718H237101516H21H3(H3132)b2317
MFCD03687707
ZINC000101007070
ZINC101007070

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.