Vitas-M small molecule compound

(4E)-4-[hydroxy(3-methoxyphenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(thiophen-2-yl)pyrrolidine-2,3-dione

Catalog ID
STK606970
SMILES COc1cccc(c1)/C(=C\1/C(c2cccs2)N(C(=O)C1=O)c1sc2c(n1)ccc(c2)C)/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 C24H18N2O4S2 MW 462.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O4S2/c1-13-8-9-16-18(11-13)32-24(25-16)26-20(17-7-4-10-31-17)19(22(28)23(26)29)21(27)14-5-3-6-15(12-14)30-2/h3-12,20,27H,1-2H3/b21-19+
InChIKey
YOTPZUCKQCRLQK-XUTLUUPISA-N
Synonyms
607686-29-3
(4E)4(hydroxy(3methoxyphenyl)methylidene)1(6methyl13benzothiazol2yl)5(thiophen2yl)pyrrolidine23dione
(4E)4(HYDROXY(3METHOXYPHENYL)METHYLIDENE)1(6METHYL13BENZOTHIAZOL2YL)5THIOPHEN2YLPYRROLIDINE23DIONE
3HYDROXY4((3METHOXYPHENYL)CARBONYL)1(6METHYLBENZOTHIAZOL2YL)5(2THIENYL)3PYRROLIN2ONE
607686293
CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC(=CC=C4)OC)O)C(=O)C3=O)C5=CC=CS5
COc1cccc(c1)C(=C1C(c2cccs2)N(C(=O)C1=O)c1sc2c(n1)ccc(c2)C)O
InChI=1SC24H18N2O4S2c113891618(1113)3224(2516)2620(1774103117)19(22(28)23(26)29)21(27)1453615(1214)302h3122027H12H3b2119+
MFCD08733900
ZINC000102701900
ZINC000102701905

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Available files

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