Vitas-M small molecule compound

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

Catalog ID
STK376621
SMILES Cn1cnc2c(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 C11H12N2OS MW 220.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2OS/c1-13-6-12-10-9(11(13)14)7-4-2-3-5-8(7)15-10/h6H,2-5H2,1H3
InChIKey
QAULFFQNXDODGO-UHFFFAOYSA-N
Synonyms
40277-29-0
3methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
40277290
CN1C=NC2=C(C1=O)C3=C(S2)CCCC3
InChI=1SC11H12N2OSc113612109(11(13)14)742358(7)1510h6H25H21H3
MFCD01192165
ZINC000000143650
ZINC00143650
ZINC143650

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Available files

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