Vitas-M small molecule compound

ethyl 4-oxo-3-phenyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-9-carboxylate

Catalog ID
STK280096
SMILES CCOC(=O)C1CCCn2c1nc1scc(c1c2=O)c1ccccc1

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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 C19H18N2O3S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3S/c1-2-24-19(23)13-9-6-10-21-16(13)20-17-15(18(21)22)14(11-25-17)12-7-4-3-5-8-12/h3-5,7-8,11,13H,2,6,9-10H2,1H3
InChIKey
QUPAGQFZSXKOBY-UHFFFAOYSA-N
Synonyms
5310-86-1
5310861
CCOC(=O)C1CCCN2C1=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4
ethyl4oxo3phenyl6789tetrahydro4Hpyrido(12a)thieno(23d)pyrimidine9carboxylate
InChI=1SC19H18N2O3Sc122419(23)1396102116(13)201715(18(21)22)14(112517)127435812h35781113H26910H21H3
MFCD00376492
ZINC000000756404
ZINC000000756405

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Available files

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