Vitas-M small molecule compound

3-ethyl-2-(4-ethylpiperazin-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK639251
SMILES CCN1CCN(CC1)c1nc2sc3c(c2c(=O)n1CC)CCCC3

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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 C18H26N4OS MW 346.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N4OS/c1-3-20-9-11-21(12-10-20)18-19-16-15(17(23)22(18)4-2)13-7-5-6-8-14(13)24-16/h3-12H2,1-2H3
InChIKey
NSRDTRSOSXRYFI-UHFFFAOYSA-N
Synonyms
1010898-06-2
1010898062
3ethyl2(4ethylpiperazin1yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3ethyl2(4ethylpiperazin1yl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
3ethyl2(4ethylpiperazin1yl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
CCN1CCN(CC1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC
InChI=1SC18H26N4OSc132091121(121020)18191615(17(23)22(18)42)13756814(13)2416h312H212H3
MFCD12202983
ZINC000012391610
ZINC12391610

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Available files

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