Vitas-M small molecule compound
1-[9-hydroxy-2-(3-methylbutyl)-10-(quinolin-8-yl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Catalog ID
STL549294
SMILES CC(CCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1cccc2c1nccc2)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 C29H28N4O2 MW 464.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O2/c1-17(2)12-14-32-15-21-25(20-9-4-7-19-8-6-13-30-28(19)20)27-23(16-33(18(3)34)29(27)35)31-22-10-5-11-24(32)26(21)22/h4-11,13,15,17,25,35H,12,14,16H2,1-3H3InChIKey
ORHANZGRUPZCOI-UHFFFAOYSA-NSynonyms
1(9hydroxy2(3methylbutyl)10(quinolin8yl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC29H28N4O2c117(2)121432152125(209471986133028(19)20)2723(1633(18(3)34)29(27)35)31221051124(32)26(21)22h4111315172535H121416H213H3
MFCD31756904
ZINC000888088741
ZINC000888088742
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