Vitas-M small molecule compound

5-[8-acetyl-9-hydroxy-2-(2-methylpropyl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one

Catalog ID
STL551075
SMILES CC(Cn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1cc2cccc3c2n(c1=O)CC3)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 C30H28N4O3 MW 492.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O3/c1-16(2)13-32-14-21-25(20-12-19-7-4-6-18-10-11-33(28(18)19)29(20)36)27-23(15-34(17(3)35)30(27)37)31-22-8-5-9-24(32)26(21)22/h4-9,12,14,16,25,37H,10-11,13,15H2,1-3H3
InChIKey
NDPZLXXJTKBZIW-UHFFFAOYSA-N
Synonyms

5(8acetyl9hydroxy2(2methylpropyl)27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)12dihydro4Hpyrrolo(321ij)quinolin4one
InChI=1SC30H28N4O3c116(2)1332142125(20121974618101133(28(18)19)29(20)36)2723(1534(17(3)35)30(27)37)312285924(32)26(21)22h491214162537H10111315H213H3
MFCD31757933
ZINC000888090242
ZINC000888090243

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Available files

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