Vitas-M small molecule compound
1-[9-hydroxy-2-(3-methylbutyl)-10-[4-(pyridin-2-ylmethoxy)phenyl]-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Catalog ID
STL550638
SMILES CC(CCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1ccc(cc1)OCc1ccccn1)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)14-16-35-17-25-29(22-10-12-24(13-11-22)39-19-23-7-4-5-15-33-23)31-27(18-36(21(3)37)32(31)38)34-26-8-6-9-28(35)30(25)26/h4-13,15,17,20,29,38H,14,16,18-19H2,1-3H3InChIKey
IEWYDDYLCBDIQO-UHFFFAOYSA-NSynonyms
1(9hydroxy2(3methylbutyl)10(4(pyridin2ylmethoxy)phenyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC32H32N4O3c120(2)141635172529(22101224(131122)391923745153323)3127(1836(21(3)37)32(31)38)342686928(35)30(25)26h4131517202938H14161819H213H3
MFCD31757696
ZINC000888088613
ZINC000888088614
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