Vitas-M small molecule compound
1-[10-(3,4-dimethoxyphenyl)-9-hydroxy-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Catalog ID
STL552169
SMILES COc1cc(ccc1OC)C1C2=C(O)N(CC2=Nc2c3c1c[nH]c3ccc2)C(=O)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 C23H21N3O4 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4/c1-12(27)26-11-17-22(23(26)28)20(13-7-8-18(29-2)19(9-13)30-3)14-10-24-15-5-4-6-16(25-17)21(14)15/h4-10,20,24,28H,11H2,1-3H3InChIKey
BJDKVHOBJVLNSA-UHFFFAOYSA-NSynonyms
1(10(34dimethoxyphenyl)9hydroxy210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC23H21N3O4c112(27)26111722(23(26)28)20(137818(292)19(913)303)1410241554616(2517)21(14)15h410202428H11H213H3
MFCD31758370
ZINC001547212317
ZINC001547212318
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