Vitas-M small molecule compound

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

Catalog ID
STK539492
SMILES COc1cccc(c1)C(=O)c1sc2c(c1N)c(c1ccc(cc1)Cl)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 C24H19ClN2O2S MW 434.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O2S/c1-29-16-5-2-4-14(12-16)22(28)23-21(26)20-19(13-8-10-15(25)11-9-13)17-6-3-7-18(17)27-24(20)30-23/h2,4-5,8-12H,3,6-7,26H2,1H3
InChIKey
AVMGCEAFKMEROE-UHFFFAOYSA-N
Synonyms
354556-68-6
(3amino4(4chlorophenyl)67dihydro5Hcyclopenta(b)thieno(32e)pyridin2yl)(3methoxyphenyl)methanone
354556686
COC1=CC=CC(=C1)C(=O)C2=C(C3=C(C4=C(CCC4)N=C3S2)C5=CC=C(C=C5)Cl)N
InChI=1SC24H19ClN2O2Sc1291652414(1216)22(28)2321(26)2019(1381015(25)11913)1763718(17)2724(20)3023h245812H36726H21H3
MFCD02326097
ZINC000009086495
ZINC09086495
ZINC9086495

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Available files

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