Vitas-M small molecule compound

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

Catalog ID
STL047461
SMILES COc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1cccc(c1OC)OC)c1nc2c(s1)cc(cc2)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 C28H24N2O7S MW 532.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O7S/c1-34-16-10-8-15(9-11-16)24(31)22-23(18-6-5-7-20(36-3)26(18)37-4)30(27(33)25(22)32)28-29-19-13-12-17(35-2)14-21(19)38-28/h5-14,23,31H,1-4H3/b24-22+
InChIKey
DBHBZCGBFRFTHO-ZNTNEXAZSA-N
Synonyms
514187-34-9
(4E)5(23dimethoxyphenyl)4(hydroxy(4methoxyphenyl)methylidene)1(6methoxy13benzothiazol2yl)pyrrolidine23dione
5(23DIMETHOXYPHENYL)3HYDROXY1(6METHOXYBENZOTHIAZOL2YL)4((4METHOXYPHENYL)CARBONYL)3PYRROLIN2ONE
514187349
COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=C(C(=CC=C5)OC)OC)O
COc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1cccc(c1OC)OC)c1nc2c(s1)cc(cc2)OC)O
InChI=1SC28H24N2O7Sc1341610815(91116)24(31)2223(1865720(363)26(18)374)30(27(33)25(22)32)282919131217(352)1421(19)3828h5142331H14H3b2422+
MFCD03795479
ZINC000102882708
ZINC000102882710

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Available files

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