Vitas-M small molecule compound

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

Catalog ID
STL073491
SMILES CCn1c(=O)n(CC(=O)Nc2ccccc2C)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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c1-3-19-16(22)15-13(8-9-24-15)20(17(19)23)10-14(21)18-12-7-5-4-6-11(12)2/h4-9H,3,10H2,1-2H3,(H,18,21)
InChIKey
GXUQMPTYTNGNJC-UHFFFAOYSA-N
Synonyms

2(3ethyl24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)N(2methylphenyl)acetamide
2(3ETHYL24DIOXOTHIENO(32D)PYRIMIDIN1YL)N(2METHYLPHENYL)ACETAMIDE
CCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NC3=CC=CC=C3C
InChI=1SC17H17N3O3Sc131916(22)1513(892415)20(17(19)23)1014(21)1812754611(12)2h49H310H212H3(H1821)
MFCD08144297
ZINC000006678928
ZINC06678928
ZINC6678928

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Available files

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