Vitas-M small molecule compound

ethyl 2-{[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]amino}-4-(4-methylphenyl)thiophene-3-carboxylate

Catalog ID
STK744657
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)C)/N=C/c1c(O)ccc2c1c1CCCCc1o2

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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 C27H25NO4S MW 459.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO4S/c1-3-31-27(30)25-20(17-10-8-16(2)9-11-17)15-33-26(25)28-14-19-21(29)12-13-23-24(19)18-6-4-5-7-22(18)32-23/h8-15,29H,3-7H2,1-2H3/b28-14+
InChIKey
YYBFKKZWZQEFAO-CCVNUDIWSA-N
Synonyms
374543-61-0
(E)ethyl2(((2hydroxy6789tetrahydrodibenzo(bd)furan1yl)methylene)amino)4(ptolyl)thiophene3carboxylate
374543610
CCOC(=O)c1c(scc1c1ccc(cc1)C)N=Cc1c(O)ccc2c1c1CCCCc1o2
ethyl2(((E)(2hydroxy6789tetrahydrodibenzo(bd)furan1yl)methylidene)amino)4(4methylphenyl)thiophene3carboxylate
MFCD01956653
ZINC000002589667

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.