Vitas-M small molecule compound

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

Catalog ID
STK560611
SMILES CCOc1ccc2c(c1)sc(n2)N1C(c2cc(OC)c(c(c2)OC)OC)/C(=C(/c2ccc(cc2)C)\O)/C(=O)C1=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 C30H28N2O7S MW 560.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O7S/c1-6-39-19-11-12-20-23(15-19)40-30(31-20)32-25(18-13-21(36-3)28(38-5)22(14-18)37-4)24(27(34)29(32)35)26(33)17-9-7-16(2)8-10-17/h7-15,25,33H,6H2,1-5H3/b26-24+
InChIKey
FXTVAIITJVUOSZ-SHHOIMCASA-N
Synonyms

(4E)1(6ethoxy13benzothiazol2yl)4(hydroxy(4methylphenyl)methylidene)5(345trimethoxyphenyl)pyrrolidine23dione
1(6ETHOXYBENZOTHIAZOL2YL)3HYDROXY4((4METHYLPHENYL)CARBONYL)5(345TRIMETHOXYPHENYL)3PYRROLIN2ONE
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)C)O)C(=O)C3=O)C5=CC(=C(C(=C5)OC)OC)OC
CCOc1ccc2c(c1)sc(n2)N1C(c2cc(OC)c(c(c2)OC)OC)C(=C(c2ccc(cc2)C)O)C(=O)C1=O
InChI=1SC30H28N2O7Sc16391911122023(1519)4030(3120)3225(181321(363)28(385)22(1418)374)24(27(34)29(32)35)26(33)179716(2)81017h7152533H6H215H3b2624+
MFCD03811390
ZINC000102497394
ZINC000102497404

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Available files

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