Vitas-M small molecule compound

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

Catalog ID
STK606573
SMILES COc1cccc(c1)C1N(c2sc3c(n2)c(C)cc(c3)C)C(=O)C(=O)/C/1=C(\c1ccc(c(c1)C)OC)/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 C29H26N2O5S MW 514.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O5S/c1-15-11-17(3)24-22(12-15)37-29(30-24)31-25(18-7-6-8-20(14-18)35-4)23(27(33)28(31)34)26(32)19-9-10-21(36-5)16(2)13-19/h6-14,25,32H,1-5H3/b26-23+
InChIKey
VLUPLJZIPMPMDN-WNAAXNPUSA-N
Synonyms
618418-61-4
(4E)1(46dimethyl13benzothiazol2yl)4(hydroxy(4methoxy3methylphenyl)methylidene)5(3methoxyphenyl)pyrrolidine23dione
1(46DIMETHYLBENZOTHIAZOL2YL)3HYDROXY4((4METHOXY3METHYLPHENYL)CARBONYL)5(3METHOXYPHENYL)3PYRROLIN2ONE
618418614
CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C4=CC(=C(C=C4)OC)C)O)C(=O)C3=O)C5=CC(=CC=C5)OC)C
COc1cccc(c1)C1N(c2sc3c(n2)c(C)cc(c3)C)C(=O)C(=O)C1=C(c1ccc(c(c1)C)OC)O
InChI=1SC29H26N2O5Sc1151117(3)2422(1215)3729(3024)3125(1876820(1418)354)23(27(33)28(31)34)26(32)1991021(365)16(2)1319h6142532H15H3b2623+
MFCD08731062
ZINC000102701257
ZINC000102701262

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Available files

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