Vitas-M small molecule compound
(5Z)-5-({3-[2-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-propyl-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK591254
SMILES CCCN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2C)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 C27H29N3O2S2 MW 491.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O2S2/c1-5-13-29-26(31)24(34-27(29)33)15-20-16-30(21-9-7-6-8-10-21)28-25(20)23-12-11-22(14-19(23)4)32-17-18(2)3/h6-12,14-16,18H,5,13,17H2,1-4H3/b24-15-InChIKey
CNELWORXUSLMCX-IWIPYMOSSA-NSynonyms
956042-03-8(5Z)5((3(2methyl4(2methylpropoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)3propyl2thioxo13thiazolidin4one
(5Z)5((3(2METHYL4(2METHYLPROPOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4isobutoxy2methylphenyl)1phenyl1Hpyrazol4yl)methylene)3propyl2thioxothiazolidin4one
956042038
CCCN1C(=O)C(=CC2=CN(N=C2C3=C(C=C(C=C3)OCC(C)C)C)C4=CC=CC=C4)SC1=S
CCCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2C)OCC(C)C)c2ccccc2)C1=O
InChI=1SC27H29N3O2S2c15132926(31)24(3427(29)33)15201630(2197681021)2825(20)23121122(1419(23)4)321718(2)3h612141618H51317H214H3b2415
MFCD03663673
ZINC000002325652
ZINC02325652
ZINC2325652
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