Vitas-M small molecule compound
(5Z)-5-{[3-(4-butoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK810361
SMILES CCCCOc1ccc(c(c1)C)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC)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 C34H35N3O4S2 MW 613.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35N3O4S2/c1-5-6-18-41-27-13-14-28(23(2)19-27)32-25(22-37(35-32)26-10-8-7-9-11-26)21-31-33(38)36(34(42)43-31)17-16-24-12-15-29(39-3)30(20-24)40-4/h7-15,19-22H,5-6,16-18H2,1-4H3/b31-21-InChIKey
CTGKLUGJFGWFLR-YQYKVWLJSA-NSynonyms
(5Z)5((3(4butoxy2methylphenyl)1phenyl1Hpyrazol4yl)methylidene)3(2(34dimethoxyphenyl)ethyl)2thioxo13thiazolidin4one
(5Z)5((3(4BUTOXY2METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3(2(34DIMETHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
CCCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)C
CCCCOc1ccc(c(c1)C)c1nn(cc1C=C1SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC)c1ccccc1
InChI=1SC34H35N3O4S2c156184127131428(23(2)1927)3225(2237(3532)26108791126)213133(38)36(34(42)4331)171624121529(393)30(2024)404h7151922H561618H214H3b3121
MFCD04546239
ZINC000097946304
ZINC97946304
Check stock
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Check stock on Vitas-MAvailable files
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