Vitas-M small molecule compound

6-[(5Z)-4-oxo-5-({1-phenyl-3-[4-(propylsulfanyl)phenyl]-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid

Catalog ID
STK881075
SMILES CCCSc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCCCCC(=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 C28H29N3O3S3 MW 551.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O3S3/c1-2-17-36-23-14-12-20(13-15-23)26-21(19-31(29-26)22-9-5-3-6-10-22)18-24-27(34)30(28(35)37-24)16-8-4-7-11-25(32)33/h3,5-6,9-10,12-15,18-19H,2,4,7-8,11,16-17H2,1H3,(H,32,33)/b24-18-
InChIKey
IFTKFWYWGCDKNQ-MOHJPFBDSA-N
Synonyms

(Z)6(4oxo5((1phenyl3(4(propylthio)phenyl)1Hpyrazol4yl)methylene)2thioxothiazolidin3yl)hexanoicacid
6((5Z)4oxo5((1phenyl3(4(propylsulfanyl)phenyl)1Hpyrazol4yl)methylidene)2thioxo13thiazolidin3yl)hexanoicacid
6((5Z)4OXO5((1PHENYL3(4PROPYLSULFANYLPHENYL)PYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)HEXANOICACID
CCCSC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCCCCC(=O)O)C4=CC=CC=C4
CCCSc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)CCCCCC(=O)O)c1ccccc1
InChI=1SC28H29N3O3S3c12173623141220(131523)2621(1931(2926)2295361022)182427(34)30(28(35)3724)168471125(32)33h35691012151819H2478111617H21H3(H3233)b2418
MFCD03684805
ZINC000097947229
ZINC97947229

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Available files

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