Vitas-M small molecule compound

1-[10-(1,3-benzodioxol-5-yl)-9-hydroxy-2-(2-methoxyethyl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone

Catalog ID
STL551799
SMILES COCCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1ccc2c(c1)OCO2

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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 C25H23N3O5 MW 445.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O5/c1-14(29)28-12-18-24(25(28)30)22(15-6-7-20-21(10-15)33-13-32-20)16-11-27(8-9-31-2)19-5-3-4-17(26-18)23(16)19/h3-7,10-11,22,30H,8-9,12-13H2,1-2H3
InChIKey
BZNSNNBWPYALOG-UHFFFAOYSA-N
Synonyms

1(10(13benzodioxol5yl)9hydroxy2(2methoxyethyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC25H23N3O5c114(29)28121824(25(28)30)22(15672021(1015)33133220)161127(89312)1953417(2618)23(16)19h3710112230H891213H212H3
MFCD31758272
ZINC001547212324
ZINC001547212325

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Available files

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