Vitas-M small molecule compound

2-{[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N,N-dipropylacetamide

Catalog ID
STL092075
SMILES CCCN(C(=O)CSc1nc2ccsc2c(=O)n1c1ccccc1C)CCC

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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 C21H25N3O2S2 MW 415.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2S2/c1-4-11-23(12-5-2)18(25)14-28-21-22-16-10-13-27-19(16)20(26)24(21)17-9-7-6-8-15(17)3/h6-10,13H,4-5,11-12,14H2,1-3H3
InChIKey
UAMDNSKPZQVRAY-UHFFFAOYSA-N
Synonyms

2((3(2methylphenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)NNdipropylacetamide
2(3(2methylphenyl)4oxothieno(32d)pyrimidin2yl)sulfanylNNdipropylacetamide
CCCN(CCC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3C)SC=C2
InChI=1SC21H25N3O2S2c141123(1252)18(25)142821221610132719(16)20(26)24(21)17976815(17)3h61013H45111214H213H3
MFCD18786417
ZINC000067209078
ZINC67209078

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Available files

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