Vitas-M small molecule compound
(5Z)-3-(2-chlorobenzyl)-5-({3-[2-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK815031
SMILES C=CCOc1ccc(c(c1)C)c1nn(cc1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1Cl)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 C30H24ClN3O2S2 MW 558.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24ClN3O2S2/c1-3-15-36-24-13-14-25(20(2)16-24)28-22(19-34(32-28)23-10-5-4-6-11-23)17-27-29(35)33(30(37)38-27)18-21-9-7-8-12-26(21)31/h3-14,16-17,19H,1,15,18H2,2H3/b27-17-InChIKey
XGICYRBXGVAORL-PKAZHMFMSA-NSynonyms
(5Z)3((2CHLOROPHENYL)METHYL)5((3(2METHYL4PROP2ENOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(2chlorobenzyl)5((3(2methyl4(prop2en1yloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
C=CCOc1ccc(c(c1)C)c1nn(cc1C=C1SC(=S)N(C1=O)Cc1ccccc1Cl)c1ccccc1
CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)C5=CC=CC=C5
InChI=1SC30H24ClN3O2S2c13153624131425(20(2)1624)2822(1934(3228)23105461123)172729(35)33(30(37)3827)18219781226(21)31h314161719H11518H22H3b2717
MFCD04442469
ZINC000002533768
ZINC2533768
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