Vitas-M small molecule compound

ethyl {4,5-dimethyl-2-[(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)sulfonyl]phenoxy}acetate

Catalog ID
STK737539
SMILES CCOC(=O)COc1cc(C)c(cc1S(=O)(=O)N1CC(=O)Nc2c1cccc2)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 C20H22N2O6S MW 418.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O6S/c1-4-27-20(24)12-28-17-9-13(2)14(3)10-18(17)29(25,26)22-11-19(23)21-15-7-5-6-8-16(15)22/h5-10H,4,11-12H2,1-3H3,(H,21,23)
InChIKey
OKOWYDYJNZHSGF-UHFFFAOYSA-N
Synonyms

CCOC(=O)COC1=C(C=C(C(=C1)C)C)S(=O)(=O)N2CC(=O)NC3=CC=CC=C32
ethyl(45dimethyl2((3oxo34dihydroquinoxalin1(2H)yl)sulfonyl)phenoxy)acetate
ETHYL2(45DIMETHYL2((3OXO24DIHYDROQUINOXALIN1YL)SULFONYL)PHENOXY)ACETATE
InChI=1SC20H22N2O6Sc142720(24)122817913(2)14(3)1018(17)29(2526)221119(23)2115756816(15)22h510H41112H213H3(H2123)
MFCD07657877
ZINC000004776525
ZINC04776525
ZINC4776525

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Available files

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