Vitas-M small molecule compound
1-[10-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-hydroxy-2-(3-methylbutyl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Catalog ID
STL547589
SMILES CC(CCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1ccc2c(c1)OCCO2)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 C28H29N3O4 MW 471.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O4/c1-16(2)9-10-30-14-19-25(18-7-8-23-24(13-18)35-12-11-34-23)27-21(15-31(17(3)32)28(27)33)29-20-5-4-6-22(30)26(19)20/h4-8,13-14,16,25,33H,9-12,15H2,1-3H3InChIKey
IKDQXIHHOYHNBO-UHFFFAOYSA-NSynonyms
1(10(23dihydro14benzodioxin6yl)9hydroxy2(3methylbutyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC28H29N3O4c116(2)91030141925(18782324(1318)3512113423)2721(1531(17(3)32)28(27)33)292054622(30)26(19)20h481314162533H91215H213H3
MFCD31756598
ZINC000409415439
ZINC000409415440
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