Vitas-M small molecule compound

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

Catalog ID
STK370646
SMILES CCn1cnc2c(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 C12H14N2OS MW 234.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2OS/c1-2-14-7-13-11-10(12(14)15)8-5-3-4-6-9(8)16-11/h7H,2-6H2,1H3
InChIKey
KRHVSDUNLZMMEB-UHFFFAOYSA-N
Synonyms
81136-41-6
3ethyl5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3ethyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
3ethyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
81136416
CCN1C=NC2=C(C1=O)C3=C(S2)CCCC3
InChI=1SC12H14N2OSc12147131110(12(14)15)853469(8)1611h7H26H21H3
MFCD00449095
ZINC000000143682
ZINC00143682
ZINC143682

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Available files

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