Vitas-M small molecule compound

(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-(3-phenoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK810092
SMILES S=C1S/C(=C\c2cccc(c2)Oc2ccccc2)/C(=O)N1Cc1ccc2c(c1)OCO2

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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 C24H17NO4S2 MW 447.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO4S2/c26-23-22(13-16-5-4-8-19(11-16)29-18-6-2-1-3-7-18)31-24(30)25(23)14-17-9-10-20-21(12-17)28-15-27-20/h1-13H,14-15H2/b22-13-
InChIKey
WVIAGPMXYLDIRH-XKZIYDEJSA-N
Synonyms

(5Z)3(13BENZODIOXOL5YLMETHYL)5((3PHENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(13benzodioxol5ylmethyl)5(3phenoxybenzylidene)2thioxo13thiazolidin4one
C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)SC3=S
InChI=1SC24H17NO4S2c262322(131654819(1116)29186213718)3124(30)25(23)14179102021(1217)28152720h113H1415H2b2213
MFCD03213118
S=C1SC(=Cc2cccc(c2)Oc2ccccc2)C(=O)N1Cc1ccc2c(c1)OCO2
ZINC000001160540
ZINC01160540
ZINC1160540

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Available files

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