Vitas-M small molecule compound
(5Z)-5-({3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK702682
SMILES CC(COc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)NC1=O)c1ccccc1)C
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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 C23H21N3O2S2 MW 435.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2S2/c1-15(2)14-28-19-10-8-16(9-11-19)21-17(12-20-22(27)24-23(29)30-20)13-26(25-21)18-6-4-3-5-7-18/h3-13,15H,14H2,1-2H3,(H,24,27,29)/b20-12-InChIKey
DIFWGBBHKSMEIJ-NDENLUEZSA-NSynonyms
956047-12-4(5Z)5((3(4(2methylpropoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)5((3(4(2METHYLPROPOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4isobutoxyphenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
5((3(4(2METHYLPROPOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
956047124
CC(C)COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)NC(=S)S3)C4=CC=CC=C4
CC(COc1ccc(cc1)c1nn(cc1C=C1SC(=S)NC1=O)c1ccccc1)C
InChI=1SC23H21N3O2S2c115(2)14281910816(91119)2117(122022(27)2423(29)3020)1326(2521)186435718h31315H14H212H3(H242729)b2012
MFCD03225807
ZINC000001467445
ZINC01467445
ZINC1467445
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