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

Catalog ID
STK545023
SMILES COc1ccc(cc1)C(=O)c1sc2c(c1N)c(c1cccs1)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 C22H18N2O2S2 MW 406.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S2/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
TUMPZCCBMCAKTH-UHFFFAOYSA-N
Synonyms
434292-11-2
(3amino4(thiophen2yl)67dihydro5Hcyclopenta(b)thieno(32e)pyridin2yl)(4methoxyphenyl)methanone
COC1=CC=C(C=C1)C(=O)C2=C(C3=C(C4=C(CCC4)N=C3S2)C5=CC=CS5)N
Registry IDs
MFCD03667004
ZINC000001306340
ZINC01306340
ZINC1306340

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Available files

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