Vitas-M small molecule compound

2-(4-{(E)-[(2E)-4-oxo-2-(phenylimino)-3-(tetrahydrofuran-2-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide

Catalog ID
STK153094
SMILES NC(=O)COc1ccc(cc1)/C=C\1/S/C(=N/c2ccccc2)/N(C1=O)CC1CCCO1

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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 C23H23N3O4S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4S/c24-21(27)15-30-18-10-8-16(9-11-18)13-20-22(28)26(14-19-7-4-12-29-19)23(31-20)25-17-5-2-1-3-6-17/h1-3,5-6,8-11,13,19H,4,7,12,14-15H2,(H2,24,27)/b20-13+,25-23+
InChIKey
ZNSVGYQTWKGMAU-OYPKHVMMSA-N
Synonyms

2(4((E)((2E)4oxo2(phenylimino)3(tetrahydrofuran2ylmethyl)13thiazolidin5ylidene)methyl)phenoxy)acetamide
MFCD04369067
NC(=O)COc1ccc(cc1)C=C1SC(=Nc2ccccc2)N(C1=O)CC1CCCO1
ZINC000013880940
ZINC000015013611

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Available files

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