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4-[(E)-{2-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinylidene}methyl]-2-methoxyphenyl (2,4-dioxo-1,3-thiazolidin-5-yl)acetate

Catalog ID
STK539103
SMILES COc1cc(/C=N/NC(=O)CSc2nc3c(s2)cccc3)ccc1OC(=O)CC1SC(=O)NC1=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 C22H18N4O6S3 MW 530.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O6S3/c1-31-15-8-12(6-7-14(15)32-19(28)9-17-20(29)25-21(30)34-17)10-23-26-18(27)11-33-22-24-13-4-2-3-5-16(13)35-22/h2-8,10,17H,9,11H2,1H3,(H,26,27)(H,25,29,30)/b23-10+
InChIKey
OQOSFICKEXFOCB-AUEPDCJTSA-N
Synonyms
371117-17-8
(4((E)((2(13benzothiazol2ylsulfanyl)acetyl)hydrazinylidene)methyl)2methoxyphenyl)2(24dioxo13thiazolidin5yl)acetate
(E)4((2(2(benzo(d)thiazol2ylthio)acetyl)hydrazono)methyl)2methoxyphenyl2(24dioxothiazolidin5yl)acetate
371117178
4((1E)2(2BENZOTHIAZOL2YLTHIOACETYLAMINO)2AZAVINYL)2METHOXYPHENYL2(24DIOXO13THIAZOLIDIN5YL)ACETATE
4((E)(2((13benzothiazol2ylsulfanyl)acetyl)hydrazinylidene)methyl)2methoxyphenyl(24dioxo13thiazolidin5yl)acetate
COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3S2)OC(=O)CC4C(=O)NC(=O)S4
COc1cc(C=NNC(=O)CSc2nc3c(s2)cccc3)ccc1OC(=O)CC1SC(=O)NC1=O
InChI=1SC22H18N4O6S3c13115812(6714(15)3219(28)91720(29)2521(30)3417)10232618(27)1133222413423516(13)3522h281017H911H21H3(H2627)(H252930)b2310+
MFCD02370224
ZINC000006162532
ZINC000006162549

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Available files

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