Vitas-M small molecule compound

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

Catalog ID
STL048269
SMILES CCOc1ccc(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 C29H23N3O4S2 MW 541.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3O4S2/c1-2-34-23-11-9-20(10-12-23)27-21(17-32(30-27)22-6-4-3-5-7-22)15-26-28(33)31(29(37)38-26)16-19-8-13-24-25(14-19)36-18-35-24/h3-15,17H,2,16,18H2,1H3/b26-15-
InChIKey
WQDBDLDMGJAXIM-YSMPRRRNSA-N
Synonyms
850900-08-2
(5Z)3(13benzodioxol5ylmethyl)5((3(4ethoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(13BENZODIOXOL5YLMETHYL)5((3(4ETHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(benzo(d)(13)dioxol5ylmethyl)5((3(4ethoxyphenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
850900082
CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6
CCOc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2)c1ccccc1
InChI=1SC29H23N3O4S2c12342311920(101223)2721(1732(3027)226435722)152628(33)31(29(37)3826)16198132425(1419)36183524h31517H21618H21H3b2615
MFCD03213158
ZINC000101231274
ZINC101231274

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Available files

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