Vitas-M small molecule compound
(4E)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(4-methylphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione
Catalog ID
STK612347
SMILES COc1cc(cc(c1OC)OC)C1N(c2nc3c(s2)cc(cc3)CC)C(=O)C(=O)/C/1=C(\c1ccc(cc1)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 C30H28N2O6S MW 544.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O6S/c1-6-17-9-12-20-23(13-17)39-30(31-20)32-25(19-14-21(36-3)28(38-5)22(15-19)37-4)24(27(34)29(32)35)26(33)18-10-7-16(2)8-11-18/h7-15,25,33H,6H2,1-5H3/b26-24+InChIKey
JKOPZSSXKXJOAY-SHHOIMCASA-NSynonyms
618420-32-9(4E)1(6ethyl13benzothiazol2yl)4(hydroxy(4methylphenyl)methylidene)5(345trimethoxyphenyl)pyrrolidine23dione
1(6ETHYLBENZOTHIAZOL2YL)3HYDROXY4((4METHYLPHENYL)CARBONYL)5(345TRIMETHOXYPHENYL)3PYRROLIN2ONE
618420329
CCC1=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
COc1cc(cc(c1OC)OC)C1N(c2nc3c(s2)cc(cc3)CC)C(=O)C(=O)C1=C(c1ccc(cc1)C)O
InChI=1SC30H28N2O6Sc16179122023(1317)3930(3120)3225(191421(363)28(385)22(1519)374)24(27(34)29(32)35)26(33)1810716(2)81118h7152533H6H215H3b2624+
MFCD08733058
ZINC000102710380
ZINC000102710385
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