Vitas-M small molecule compound
(5Z)-5-({3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK797034
SMILES C=CCN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2)OCC(C)C)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 C26H25N3O2S2 MW 475.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O2S2/c1-4-14-28-25(30)23(33-26(28)32)15-20-16-29(21-8-6-5-7-9-21)27-24(20)19-10-12-22(13-11-19)31-17-18(2)3/h4-13,15-16,18H,1,14,17H2,2-3H3/b23-15-InChIKey
STYPLZLSUKRWBQ-HAHDFKILSA-NSynonyms
955896-26-1(5Z)5((3(4(2methylpropoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)3(prop2en1yl)2thioxo13thiazolidin4one
(5Z)5((3(4(2METHYLPROPOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((3(4isobutoxyphenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
955896261
C=CCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)OCC(C)C)c2ccccc2)C1=O
CC(C)COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC=C)C4=CC=CC=C4
InChI=1SC26H25N3O2S2c14142825(30)23(3326(28)32)15201629(218657921)2724(20)19101222(131119)311718(2)3h413151618H11417H223H3b2315
MFCD03225818
ZINC000002373320
ZINC02373320
ZINC2373320
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