Vitas-M small molecule compound

ethyl 7,7-dimethyl-3-[(phenoxycarbonyl)amino]-7,8-dihydro-5H-pyrano[4,3-b]thieno[3,2-e]pyridine-2-carboxylate

Catalog ID
STK629942
SMILES CCOC(=O)c1sc2c(c1NC(=O)Oc1ccccc1)cc1c(n2)CC(OC1)(C)C

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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 C22H22N2O5S MW 426.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5S/c1-4-27-20(25)18-17(24-21(26)29-14-8-6-5-7-9-14)15-10-13-12-28-22(2,3)11-16(13)23-19(15)30-18/h5-10H,4,11-12H2,1-3H3,(H,24,26)
InChIKey
UOPTWSLNXQLJDE-UHFFFAOYSA-N
Synonyms
929853-84-9
929853849
CCOC(=O)C1=C(C2=CC3=C(CC(OC3)(C)C)N=C2S1)NC(=O)OC4=CC=CC=C4
ethyl77dimethyl3((phenoxycarbonyl)amino)78dihydro5Hpyrano(43b)thieno(32e)pyridine2carboxylate
InChI=1SC22H22N2O5Sc142720(25)1817(2421(26)29148657914)151013122822(23)1116(13)2319(15)3018h510H41112H213H3(H2426)
MFCD09794566
ZINC000008990731
ZINC08990731
ZINC8990731

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Available files

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