Vitas-M small molecule compound

ethyl {[6-iodo-3-(2-methylprop-2-en-1-yl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate

Catalog ID
STK843577
SMILES CCOC(=O)CSc1nc2ccc(cc2c(=O)n1CC(=C)C)I

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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 C16H17IN2O3S MW 444.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17IN2O3S/c1-4-22-14(20)9-23-16-18-13-6-5-11(17)7-12(13)15(21)19(16)8-10(2)3/h5-7H,2,4,8-9H2,1,3H3
InChIKey
MDGYVBPFLKVZRJ-UHFFFAOYSA-N
Synonyms
497941-68-1
497941681
CCOC(=O)CSC1=NC2=C(C=C(C=C2)I)C(=O)N1CC(=C)C
ethyl((6iodo3(2methylprop2en1yl)4oxo34dihydroquinazolin2yl)sulfanyl)acetate
ethyl2((6iodo3(2methylallyl)4oxo34dihydroquinazolin2yl)thio)acetate
ETHYL2(6IODO3(2METHYLPROP2ENYL)4OXOQUINAZOLIN2YL)SULFANYLACETATE
InChI=1SC16H17IN2O3Sc142214(20)9231618136511(17)712(13)15(21)19(16)810(2)3h57H2489H213H3
MFCD03301312
ZINC000001117345
ZINC01117345
ZINC1117345

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Available files

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