Vitas-M small molecule compound

(5E)-5-{3-methoxy-4-[(5-nitropyridin-2-yl)oxy]benzylidene}-3-[2-(morpholin-4-yl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione

Catalog ID
STL379239
SMILES COc1cc(ccc1Oc1ccc(cn1)[N+](=O)[O-])/C=C\1/SC(=O)N(C1=O)CC(=O)N1CCOCC1

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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 C22H20N4O8S MW 500.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O8S/c1-32-17-10-14(2-4-16(17)34-19-5-3-15(12-23-19)26(30)31)11-18-21(28)25(22(29)35-18)13-20(27)24-6-8-33-9-7-24/h2-5,10-12H,6-9,13H2,1H3/b18-11+
InChIKey
QYNNSABMVCXUBW-WOJGMQOQSA-N
Synonyms

(5E)5((3methoxy4(5nitropyridin2yl)oxyphenyl)methylidene)3(2morpholin4yl2oxoethyl)13thiazolidine24dione
(5E)5(3methoxy4((5nitropyridin2yl)oxy)benzylidene)3(2(morpholin4yl)2oxoethyl)13thiazolidine24dione
5(4((5NITRO2PYRIDINYL)OXY)3METHOXYBENZYLIDENE)3(2(4MORPHOLINYL)2OXOETHYL)13THIAZOLIDINE24DIONE
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCOCC3)OC4=NC=C(C=C4)(N+)(=O)(O)
COc1cc(ccc1Oc1ccc(cn1)(N+)(=O)(O))C=C1SC(=O)N(C1=O)CC(=O)N1CCOCC1
InChI=1SC22H20N4O8Sc132171014(2416(17)34195315(122319)26(30)31)111821(28)25(22(29)3518)1320(27)2468339724h251012H6913H21H3b1811+
MFCD03838617
ZINC000008439149
ZINC08439149
ZINC8439149

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Available files

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