Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-[(4-oxo-3-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Catalog ID
STL075495
SMILES COc1ccc(cc1)NC(=O)CSc1nc2ccsc2c(=O)n1c1ccccc1

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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 C21H17N3O3S2 MW 423.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3S2/c1-27-16-9-7-14(8-10-16)22-18(25)13-29-21-23-17-11-12-28-19(17)20(26)24(21)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,22,25)
InChIKey
QGNYXBYDDHIGLA-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3
InChI=1SC21H17N3O3S2c127169714(81016)2218(25)132921231711122819(17)20(26)24(21)155324615h212H13H21H3(H2225)
MFCD18196748
N(4methoxyphenyl)2((4oxo3phenyl34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
N(4methoxyphenyl)2(4oxo3phenylthieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000026089752
ZINC26089752

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Available files

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