Vitas-M small molecule compound

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

Catalog ID
STL079687
SMILES CCOC(=O)CC(=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 C16H19N3O3S2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3S2/c1-2-22-12(21)7-9(20)8-23-16-18-14(17)13-10-5-3-4-6-11(10)24-15(13)19-16/h2-8H2,1H3,(H2,17,18,19)
InChIKey
ZZODTMLMVRMIIQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(=O)CSC1=NC(=C2C3=C(CCCC3)SC2=N1)N
ethyl4((4amino5678tetrahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)3oxobutanoate
ethyl4((4amino5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)3oxobutanoate
InChI=1SC16H19N3O3S2c122212(21)79(20)823161814(17)1310534611(10)2415(13)1916h28H21H3(H2171819)
MFCD02659937
ZINC000002684818
ZINC02684818
ZINC2684818

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Available files

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