Vitas-M small molecule compound

ethyl 1-{[(4-oxo-3-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl}piperidine-3-carboxylate

Catalog ID
STL075490
SMILES CCOC(=O)C1CCCN(C1)C(=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 C22H23N3O4S2 MW 457.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4S2/c1-2-29-21(28)15-7-6-11-24(13-15)18(26)14-31-22-23-17-10-12-30-19(17)20(27)25(22)16-8-4-3-5-9-16/h3-5,8-10,12,15H,2,6-7,11,13-14H2,1H3
InChIKey
ICXUVWFQNCLUKC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCCN(C1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3
ethyl1(((4oxo3phenyl34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetyl)piperidine3carboxylate
ethyl1(2(4oxo3phenylthieno(32d)pyrimidin2yl)sulfanylacetyl)piperidine3carboxylate
InChI=1SC22H23N3O4S2c122921(28)15761124(1315)18(26)143122231710123019(17)20(27)25(22)168435916h358101215H267111314H21H3
MFCD18196743
ZINC000026089643
ZINC000026089648

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Available files

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