Vitas-M small molecule compound

1-[2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]urea

Catalog ID
STK093796
SMILES CSc1nc(NC(=O)N)c2c(n1)sc1c2CCCC1

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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 C12H14N4OS2 MW 294.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4OS2/c1-18-12-15-9(14-11(13)17)8-6-4-2-3-5-7(6)19-10(8)16-12/h2-5H2,1H3,(H3,13,14,15,16,17)
InChIKey
RVFOZXPHNNKTBB-UHFFFAOYSA-N
Synonyms
351007-76-6
(2methylsulfanyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)urea
1(2(methylsulfanyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)urea
1(2(methylthio)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)urea
351007766
CSC1=NC(=C2C3=C(CCCC3)SC2=N1)NC(=O)N
CSc1nc(NC(=O)N)c2c(n1)sc1c2CCCC1
InChI=1SC12H14N4OS2c11812159(1411(13)17)8642357(6)1910(8)1612h25H21H3(H31314151617)
MFCD01557163
STK093796
ZINC000000352389
ZINC00352389
ZINC352389

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Available files

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