Vitas-M small molecule compound
1-[9-hydroxy-2-(3-methylbutyl)-10-[3-(pyridin-3-ylmethoxy)phenyl]-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Catalog ID
STL550060
SMILES CC(CCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1cccc(c1)OCc1cccnc1)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 C32H32N4O3 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O3/c1-20(2)12-14-35-17-25-29(23-8-4-9-24(15-23)39-19-22-7-6-13-33-16-22)31-27(18-36(21(3)37)32(31)38)34-26-10-5-11-28(35)30(25)26/h4-11,13,15-17,20,29,38H,12,14,18-19H2,1-3H3InChIKey
NWFNQOWKBDGFDW-UHFFFAOYSA-NSynonyms
1(9hydroxy2(3methylbutyl)10(3(pyridin3ylmethoxy)phenyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC32H32N4O3c120(2)121435172529(2384924(1523)3919227613331622)3127(1836(21(3)37)32(31)38)34261051128(35)30(25)26h411131517202938H12141819H213H3
MFCD31757369
ZINC000888088717
ZINC000888088718
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