Vitas-M small molecule compound

[3-amino-4-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl](4-methoxyphenyl)methanone

Catalog ID
STK885707
SMILES COc1ccc(cc1)C(=O)c1sc2c(c1N)c(c1ccco1)c1c(n2)CCC1

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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 C22H18N2O3S MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3S/c1-26-13-9-7-12(8-10-13)20(25)21-19(23)18-17(16-6-3-11-27-16)14-4-2-5-15(14)24-22(18)28-21/h3,6-11H,2,4-5,23H2,1H3
InChIKey
SFWBEDXVXBHOCA-UHFFFAOYSA-N
Synonyms
434291-25-5
(3amino4(furan2yl)67dihydro5Hcyclopenta(b)thieno(32e)pyridin2yl)(4methoxyphenyl)methanone
434291255
COC1=CC=C(C=C1)C(=O)C2=C(C3=C(C4=C(CCC4)N=C3S2)C5=CC=CO5)N
InChI=1SC22H18N2O3Sc126139712(81013)20(25)2119(23)1817(1663112716)1442515(14)2422(18)2821h3611H24523H21H3
MFCD03668309
ZINC000002835417
ZINC02835417
ZINC2835417

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Available files

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