Vitas-M small molecule compound

ethyl 2-({[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate

Catalog ID
STL085266
SMILES CCOC(=O)c1ccccc1NC(=O)CSc1nc2c3ccccc3oc2c(=O)n1C1CCCC1

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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 C26H25N3O5S MW 491.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O5S/c1-2-33-25(32)17-11-5-7-13-19(17)27-21(30)15-35-26-28-22-18-12-6-8-14-20(18)34-23(22)24(31)29(26)16-9-3-4-10-16/h5-8,11-14,16H,2-4,9-10,15H2,1H3,(H,27,30)
InChIKey
WJSDFAOBPQKGPJ-UHFFFAOYSA-N
Synonyms
899962-45-9
899962459
CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=O)N2C4CCCC4)OC5=CC=CC=C53
ethyl2((((3cyclopentyl4oxo34dihydro(1)benzofuro(32d)pyrimidin2yl)sulfanyl)acetyl)amino)benzoate
ethyl2((2((3cyclopentyl4oxo(1)benzofuro(32d)pyrimidin2yl)sulfanyl)acetyl)amino)benzoate
ETHYL2(2((3CYCLOPENTYL4OXO34DIHYDROBENZOFURO(32D)PYRIMIDIN2YL)THIO)ACETAMIDO)BENZOATE
InChI=1SC26H25N3O5Sc123325(32)1711571319(17)2721(30)15352628221812681420(18)3423(22)24(31)29(26)169341016h58111416H2491015H21H3(H2730)
MFCD07804027
ZINC000009752586
ZINC09752586
ZINC9752586

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Available files

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