Vitas-M small molecule compound

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

Catalog ID
STL075649
SMILES CCOC(=O)C1CCN(CC1)C(=O)CSc1nc2ccsc2c(=O)n1c1cccc(c1)C

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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 C23H25N3O4S2 MW 471.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4S2/c1-3-30-22(29)16-7-10-25(11-8-16)19(27)14-32-23-24-18-9-12-31-20(18)21(28)26(23)17-6-4-5-15(2)13-17/h4-6,9,12-13,16H,3,7-8,10-11,14H2,1-2H3
InChIKey
NUHGFLKPQPGXOR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC(=C4)C)SC=C3
ethyl1(((3(3methylphenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetyl)piperidine4carboxylate
ethyl1(2(3(3methylphenyl)4oxothieno(32d)pyrimidin2yl)sulfanylacetyl)piperidine4carboxylate
InChI=1SC23H25N3O4S2c133022(29)1671025(11816)19(27)14322324189123120(18)21(28)26(23)1764515(2)1317h469121316H378101114H212H3
MFCD18196901
ZINC000057487463
ZINC57487463

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Available files

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