Vitas-M small molecule compound
3-hydroxy-3-(2-{4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}-2-oxoethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK508146
SMILES O=C(c1ccc(cc1)OCC(=O)N1CCOCC1)CC1(O)C(=O)Nc2c1cccc2
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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 C22H22N2O6 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O6/c25-19(13-22(28)17-3-1-2-4-18(17)23-21(22)27)15-5-7-16(8-6-15)30-14-20(26)24-9-11-29-12-10-24/h1-8,28H,9-14H2,(H,23,27)InChIKey
SZPSVLDVUMFSSA-UHFFFAOYSA-NSynonyms
(3R)3HYDROXY3(2(4(2(MORPHOLIN4YL)2OXOETHOXY)PHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
(3S)3HYDROXY3(2(4(2(MORPHOLIN4YL)2OXOETHOXY)PHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4(2(4MORPHOLINYL)2OXOETHOXY)PHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2(4(2(morpholin4yl)2oxoethoxy)phenyl)2oxoethyl)13dihydro2Hindol2one
3HYDROXY3(2(4(2MORPHOLIN4YL2OXOETHOXY)PHENYL)2OXOETHYL)1HINDOL2ONE
C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O
InChI=1SC22H22N2O6c2519(1322(28)17312418(17)2321(22)27)155716(8615)301420(26)2491129121024h1828H914H2(H2327)
MFCD01429251
ZINC000001150579
ZINC000001150580
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