Vitas-M small molecule compound

(5Z)-3-(2-methoxyethyl)-5-({3-[2-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK592626
SMILES COCCN1C(=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 C27H29N3O3S2 MW 507.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O3S2/c1-18(2)17-33-22-10-11-23(19(3)14-22)25-20(16-30(28-25)21-8-6-5-7-9-21)15-24-26(31)29(12-13-32-4)27(34)35-24/h5-11,14-16,18H,12-13,17H2,1-4H3/b24-15-
InChIKey
LFJICOOXHHCUBO-IWIPYMOSSA-N
Synonyms
956041-87-5
(5Z)3(2methoxyethyl)5((3(2methyl4(2methylpropoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(2METHOXYETHYL)5((3(2METHYL4(2METHYLPROPOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4isobutoxy2methylphenyl)1phenyl1Hpyrazol4yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
956041875
CC1=C(C=CC(=C1)OCC(C)C)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCOC)C4=CC=CC=C4
COCCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2C)OCC(C)C)c2ccccc2)C1=O
InChI=1SC27H29N3O3S2c118(2)173322101123(19(3)1422)2520(1630(2825)218657921)152426(31)29(1213324)27(34)3524h511141618H121317H214H3b2415
MFCD03667619
ZINC000002228880
ZINC02228880
ZINC2228880

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.