Vitas-M small molecule compound

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

Catalog ID
STL551767
SMILES COCCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1cccnc1

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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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c1-14(28)27-13-18-22(23(27)29)20(15-5-4-8-24-11-15)16-12-26(9-10-30-2)19-7-3-6-17(25-18)21(16)19/h3-8,11-12,20,29H,9-10,13H2,1-2H3
InChIKey
AHVCUAOLPGZLTD-UHFFFAOYSA-N
Synonyms

1(9hydroxy2(2methoxyethyl)10(pyridin3yl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC23H22N4O3c114(28)27131822(23(27)29)20(15548241115)161226(910302)1973617(2518)21(16)19h3811122029H91013H212H3
MFCD31758266
ZINC001547208758
ZINC001547208759

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Available files

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