Vitas-M small molecule compound

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

Catalog ID
STL075488
SMILES CCCCN(C(=O)CSc1nc2ccsc2c(=O)n1c1ccccc1)CC

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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 C20H23N3O2S2 MW 401.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2S2/c1-3-5-12-22(4-2)17(24)14-27-20-21-16-11-13-26-18(16)19(25)23(20)15-9-7-6-8-10-15/h6-11,13H,3-5,12,14H2,1-2H3
InChIKey
UHZKUTJHCAATGP-UHFFFAOYSA-N
Synonyms

CCCCN(CC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2
InChI=1SC20H23N3O2S2c1351222(42)17(24)142720211611132618(16)19(25)23(20)1597681015h61113H351214H212H3
MFCD18196742
NbutylNethyl2((4oxo3phenyl34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
NbutylNethyl2(4oxo3phenylthieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000057487362
ZINC57487362

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Available files

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