Vitas-M small molecule compound
(5Z)-3-benzyl-5-{[3-(3-chloro-4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK703815
SMILES CCOc1ccc(cc1Cl)c1nn(cc1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1)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 C28H22ClN3O2S2 MW 532.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClN3O2S2/c1-2-34-24-14-13-20(15-23(24)29)26-21(18-32(30-26)22-11-7-4-8-12-22)16-25-27(33)31(28(35)36-25)17-19-9-5-3-6-10-19/h3-16,18H,2,17H2,1H3/b25-16-InChIKey
VOKDUFPKHLGYGW-XYGWBWBKSA-NSynonyms
956684-03-0(5Z)3benzyl5((3(3chloro4ethoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3BENZYL5((3(3CHLORO4ETHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((3(3chloro4ethoxyphenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
956684030
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)C5=CC=CC=C5)Cl
CCOc1ccc(cc1Cl)c1nn(cc1C=C1SC(=S)N(C1=O)Cc1ccccc1)c1ccccc1
InChI=1SC28H22ClN3O2S2c123424141320(1523(24)29)2621(1832(3026)22117481222)162527(33)31(28(35)3625)171995361019h31618H217H21H3b2516
MFCD04004861
ZINC000100894148
ZINC100894148
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