Vitas-M small molecule compound

methyl [(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate

Catalog ID
STK001702
SMILES COC(=O)CSc1nc(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 C13H15N3O2S2 MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2S2/c1-18-9(17)6-19-13-15-11(14)10-7-4-2-3-5-8(7)20-12(10)16-13/h2-6H2,1H3,(H2,14,15,16)
InChIKey
GRWLZQHDZLJPMI-UHFFFAOYSA-N
Synonyms
351013-87-1
351013871
COC(=O)CSC1=NC(=C2C3=C(CCCC3)SC2=N1)N
COC(=O)CSc1nc(N)c2c(n1)sc1c2CCCC1
InChI=1SC13H15N3O2S2c1189(17)619131511(14)10742358(7)2012(10)1613h26H21H3(H2141516)
methyl((4amino5678tetrahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)acetate
methyl2((4amino5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)acetate
methyl2((4amino5678tetrahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)acetate
MFCD01564488
STK001702
ZINC000000497831
ZINC00497831
ZINC497831

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Available files

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