Vitas-M small molecule compound

N-(2-ethyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)methionine

Catalog ID
STK935577
SMILES CSCCC(C(=O)O)Nc1nc(CC)nc2c1c1CCCc1s2

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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 C16H21N3O2S2 MW 351.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S2/c1-3-12-18-14(17-10(16(20)21)7-8-22-2)13-9-5-4-6-11(9)23-15(13)19-12/h10H,3-8H2,1-2H3,(H,20,21)(H,17,18,19)
InChIKey
RPXXPVSSADJBSX-UHFFFAOYSA-N
Synonyms

2((2ethyl67dihydro5Hcyclopenta(45)thieno(23d)pyrimidin4yl)amino)4(methylthio)butanoicacid
2((3ethyl78dihydro6Hcyclopenta(45)thieno(12c)pyrimidin1yl)amino)4methylsulfanylbutanoicacid
CCC1=NC(=C2C3=C(CCC3)SC2=N1)NC(CCSC)C(=O)O
InChI=1SC16H21N3O2S2c13121814(1710(16(20)21)78222)13954611(9)2315(13)1912h10H38H212H3(H2021)(H171819)
MFCD18066449
N(2ethyl67dihydro5Hcyclopenta(45)thieno(23d)pyrimidin4yl)methionine
ZINC000041090240
ZINC000041090241

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Available files

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