Vitas-M small molecule compound

N-cyclopentyl-2-(2-ethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Catalog ID
STL124988
SMILES CCc1nc2c3cccnc3sc2c(=O)n1CC(=O)NC1CCCC1

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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 C18H20N4O2S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S/c1-2-13-21-15-12-8-5-9-19-17(12)25-16(15)18(24)22(13)10-14(23)20-11-6-3-4-7-11/h5,8-9,11H,2-4,6-7,10H2,1H3,(H,20,23)
InChIKey
HGJLBDKMOJCLRI-UHFFFAOYSA-N
Synonyms

CCC1=NC2=C(C(=O)N1CC(=O)NC3CCCC3)SC4=C2C=CC=N4
InChI=1SC18H20N4O2Sc12132115128591917(12)2516(15)18(24)22(13)1014(23)2011634711h58911H246710H21H3(H2023)
MFCD20736364
Ncyclopentyl2(2ethyl4oxopyrido(23)thieno(24d)pyrimidin3yl)acetamide
Ncyclopentyl2(2ethyl4oxopyrido(3245)thieno(32d)pyrimidin3(4H)yl)acetamide
ZINC000067246032
ZINC67246032

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Available files

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