Vitas-M small molecule compound
2-(4-{1-[2-(dimethylamino)ethyl]-4-hydroxy-3-[(5-methylfuran-2-yl)carbonyl]-5-oxo-2,5-dihydro-1H-pyrrol-2-yl}phenoxy)acetamide
Catalog ID
STK816907
SMILES CN(CCN1C(c2ccc(cc2)OCC(=O)N)C(=C(C1=O)O)C(=O)c1ccc(o1)C)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 C22H25N3O6 MW 427.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O6/c1-13-4-9-16(31-13)20(27)18-19(25(11-10-24(2)3)22(29)21(18)28)14-5-7-15(8-6-14)30-12-17(23)26/h4-9,19,28H,10-12H2,1-3H3,(H2,23,26)InChIKey
HRYQGABPWUSYFE-UHFFFAOYSA-NSynonyms
618085-50-02(4(1(2(dimethylamino)ethyl)4hydroxy3((5methylfuran2yl)carbonyl)5oxo25dihydro1Hpyrrol2yl)phenoxy)acetamide
2(4(1(2(dimethylamino)ethyl)4hydroxy3(5methylfuran2carbonyl)5oxo2Hpyrrol2yl)phenoxy)acetamide
2(4(1(2DIMETHYLAMINOETHYL)4HYDROXY3(5METHYLFURAN2CARBONYL)5OXO2HPYRROL2YL)PHENOXY)ACETAMIDE
618085500
CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)OCC(=O)N)CCN(C)C)O
InChI=1SC22H25N3O6c1134916(3113)20(27)1819(25(111024(2)3)22(29)21(18)28)145715(8614)301217(23)26h491928H1012H213H3(H22326)
MFCD03861404
ZINC000008558506
ZINC000018037224
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