Vitas-M small molecule compound

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

Catalog ID
STK841764
SMILES C=CCn1c(SCC(=O)OCC)nc2c(c1=O)cc(cc2)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 C15H15IN2O3S MW 430.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15IN2O3S/c1-3-7-18-14(20)11-8-10(16)5-6-12(11)17-15(18)22-9-13(19)21-4-2/h3,5-6,8H,1,4,7,9H2,2H3
InChIKey
ZUJYABDPYOVTHC-UHFFFAOYSA-N
Synonyms
488853-13-0
488853130
CCOC(=O)CSC1=NC2=C(C=C(C=C2)I)C(=O)N1CC=C
ethyl((6iodo4oxo3(prop2en1yl)34dihydroquinazolin2yl)sulfanyl)acetate
ethyl2((3allyl6iodo4oxo34dihydroquinazolin2yl)thio)acetate
ETHYL2(6IODO4OXO3PROP2ENYLQUINAZOLIN2YL)SULFANYLACETATE
InChI=1SC15H15IN2O3Sc1371814(20)11810(16)5612(11)1715(18)22913(19)2142h3568H1479H22H3
MFCD03294758
ZINC000001108937
ZINC01108937
ZINC1108937

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Available files

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