Vitas-M small molecule compound

2-(2-hydroxy-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-N-(2-methoxyethyl)acetamide

Catalog ID
STK614469
SMILES COCCNC(=O)Cn1c(O)nc2c(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 C15H19N3O4S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O4S/c1-22-7-6-16-11(19)8-18-14(20)12-9-4-2-3-5-10(9)23-13(12)17-15(18)21/h2-8H2,1H3,(H,16,19)(H,17,21)
InChIKey
IKQQWTDVYIMWST-UHFFFAOYSA-N
Synonyms
895832-10-7
2(2hydroxy4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)N(2methoxyethyl)acetamide
895832107
MFCD08734430
ZINC000008768986

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Available files

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