Vitas-M small molecule compound

2-(4-chlorophenyl)-7-ethyl-1,2,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK386125
SMILES CCN1CCc2c(C1)sc1c2C(=NC(N1)c1ccc(cc1)Cl)O

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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 C17H18ClN3OS MW 347.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3OS/c1-2-21-8-7-12-13(9-21)23-17-14(12)16(22)19-15(20-17)10-3-5-11(18)6-4-10/h3-6,15,20H,2,7-9H2,1H3,(H,19,22)
InChIKey
KHYZJXLSWMHELY-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)7ethyl123568hexahydropyrido(23)thieno(24d)pyrimidin4one
2(4chlorophenyl)7ethyl125678hexahydropyrido(4345)thieno(23d)pyrimidin4ol
CCN1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=C(C=C4)Cl
InChI=1SC17H18ClN3OSc1221871213(921)231714(12)16(22)1915(2017)103511(18)6410h361520H279H21H3(H1922)
MFCD04042178
ZINC000006594376
ZINC000006594382

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Available files

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