Vitas-M small molecule compound

N-benzyl-2-[3-(2-methoxyethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

Catalog ID
STL073707
SMILES COCCn1c(=O)n(CC(=O)NCc2ccccc2)c2c(c1=O)scc2

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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 C18H19N3O4S MW 373.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4S/c1-25-9-8-20-17(23)16-14(7-10-26-16)21(18(20)24)12-15(22)19-11-13-5-3-2-4-6-13/h2-7,10H,8-9,11-12H2,1H3,(H,19,22)
InChIKey
PXUVGVOAPZSTEY-UHFFFAOYSA-N
Synonyms

COCCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NCC3=CC=CC=C3
InChI=1SC18H19N3O4Sc125982017(23)1614(7102616)21(18(20)24)1215(22)1911135324613h2710H891112H21H3(H1922)
MFCD18195151
Nbenzyl2(3(2methoxyethyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
Nbenzyl2(3(2methoxyethyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057485904
ZINC57485904

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Available files

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