Vitas-M small molecule compound

ethyl [(3-cyclopentyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate

Catalog ID
STK080299
SMILES CCOC(=O)CSc1nc2ccccc2c(=O)n1C1CCCC1

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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 C17H20N2O3S MW 332.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3S/c1-2-22-15(20)11-23-17-18-14-10-6-5-9-13(14)16(21)19(17)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3
InChIKey
PQSDLSFRVKSOAK-UHFFFAOYSA-N
Synonyms
364621-01-2
364621012
CCOC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3CCCC3
CCOC(=O)CSc1nc2ccccc2c(=O)n1C1CCCC1
ETHYL((3CYCLOPENTYL4OXO34DIHYDRO2QUINAZOLINYL)THIO)ACETATE
ETHYL((3CYCLOPENTYL4OXO34DIHYDROQUINAZOLIN2YL)SULFANYL)ACETATE
ethyl2((3cyclopentyl4oxo34dihydroquinazolin2yl)thio)acetate
ETHYL2(3CYCLOPENTYL4OXOQUINAZOLIN2YL)SULFANYLACETATE
InChI=1SC17H20N2O3Sc122215(20)11231718141065913(14)16(21)19(17)12734812h5691012H247811H21H3
MFCD01471194
STK080299
ZINC000000425027
ZINC00425027
ZINC425027

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Available files

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