Vitas-M small molecule compound

(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-{[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK515902
SMILES Cc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2)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 C28H21N3O3S2 MW 511.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O3S2/c1-18-7-10-20(11-8-18)26-21(16-31(29-26)22-5-3-2-4-6-22)14-25-27(32)30(28(35)36-25)15-19-9-12-23-24(13-19)34-17-33-23/h2-14,16H,15,17H2,1H3/b25-14-
InChIKey
SOPVIZYVQRPSPP-QFEZKATASA-N
Synonyms
890014-62-7
(5Z)3(13benzodioxol5ylmethyl)5((3(4methylphenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(13BENZODIOXOL5YLMETHYL)5((3(4METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(benzo(d)(13)dioxol5ylmethyl)5((1phenyl3(ptolyl)1Hpyrazol4yl)methylene)2thioxothiazolidin4one
890014627
CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6
Cc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2)c1ccccc1
InChI=1SC28H21N3O3S2c11871020(11818)2621(1631(2926)225324622)142527(32)30(28(35)3625)15199122324(1319)34173323h21416H1517H21H3b2514
MFCD03213151
ZINC000001897580
ZINC01897580
ZINC1897580

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Available files

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