Vitas-M small molecule compound

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

Catalog ID
STK869907
SMILES OCCn1c(CC)nc2c(c1=O)c1CCCCc1s2

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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 C14H18N2O2S MW 278.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O2S/c1-2-11-15-13-12(14(18)16(11)7-8-17)9-5-3-4-6-10(9)19-13/h17H,2-8H2,1H3
InChIKey
FPBMWOXPFXOATH-UHFFFAOYSA-N
Synonyms
380646-91-3
2ethyl3(2hydroxyethyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2ethyl3(2hydroxyethyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
2ethyl3(2hydroxyethyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
380646913
CCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1CCO
InChI=1SC14H18N2O2Sc1211151312(14(18)16(11)7817)9534610(9)1913h17H28H21H3
MFCD03066396
ZINC000000521971
ZINC00521971
ZINC521971

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Available files

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