Vitas-M small molecule compound

(5Z)-5-{[3-(3-chloro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-pentyl-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK703874
SMILES CCCCCN1C(=S)S/C(=C\c2cn(nc2c2ccc(c(c2)Cl)OCCC)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 C27H28ClN3O2S2 MW 526.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28ClN3O2S2/c1-3-5-9-14-30-26(32)24(35-27(30)34)17-20-18-31(21-10-7-6-8-11-21)29-25(20)19-12-13-23(22(28)16-19)33-15-4-2/h6-8,10-13,16-18H,3-5,9,14-15H2,1-2H3/b24-17-
InChIKey
WIFFOIICTJPNAX-ULJHMMPZSA-N
Synonyms
956761-10-7
(5Z)5((3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)3pentyl2thioxo13thiazolidin4one
(5Z)5((3(3chloro4propoxyphenyl)1phenylpyrazol4yl)methylidene)3pentyl2sulfanylidene13thiazolidin4one
(Z)5((3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)methylene)3pentyl2thioxothiazolidin4one
956761107
CCCCCN1C(=O)C(=CC2=CN(N=C2C3=CC(=C(C=C3)OCCC)Cl)C4=CC=CC=C4)SC1=S
CCCCCN1C(=S)SC(=Cc2cn(nc2c2ccc(c(c2)Cl)OCCC)c2ccccc2)C1=O
InChI=1SC27H28ClN3O2S2c1359143026(32)24(3527(30)34)17201831(21107681121)2925(20)19121323(22(28)1619)331542h6810131618H3591415H212H3b2417
MFCD04004672
ZINC000009461632
ZINC09461632
ZINC9461632

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Available files

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