Vitas-M small molecule compound

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

Catalog ID
STK707174
SMILES CCCCOc1cccc(c1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCS(=O)(=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 C25H25N3O5S3 MW 543.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O5S3/c1-2-3-13-33-21-11-7-8-18(15-21)23-19(17-28(26-23)20-9-5-4-6-10-20)16-22-24(29)27(25(34)35-22)12-14-36(30,31)32/h4-11,15-17H,2-3,12-14H2,1H3,(H,30,31,32)/b22-16-
InChIKey
GZNKPQUPESUYSY-JWGURIENSA-N
Synonyms
1009190-44-6
(Z)2(5((3(3butoxyphenyl)1phenyl1Hpyrazol4yl)methylene)4oxo2thioxothiazolidin3yl)ethanesulfonicacid
1009190446
2((5Z)5((3(3butoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)4oxo2thioxo13thiazolidin3yl)ethanesulfonicacid
2((5Z)5((3(3BUTOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ETHANESULFONICACID
CCCCOC1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCS(=O)(=O)O)C4=CC=CC=C4
CCCCOc1cccc(c1)c1nn(cc1C=C1SC(=S)N(C1=O)CCS(=O)(=O)O)c1ccccc1
InChI=1SC25H25N3O5S3c123133321117818(1521)2319(1728(2623)2095461020)162224(29)27(25(34)3522)121436(3031)32h4111517H231214H21H3(H303132)b2216
MFCD04030429
ZINC000101084760
ZINC101084760

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Available files

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