Vitas-M small molecule compound
methyl 4-(8-acetyl-9-hydroxy-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl)benzoate
Catalog ID
STL552461
SMILES COC(=O)c1ccc(cc1)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 C23H19N3O4 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4/c1-12(27)26-11-18-21(22(26)28)19(13-6-8-14(9-7-13)23(29)30-2)15-10-24-16-4-3-5-17(25-18)20(15)16/h3-10,19,24,28H,11H2,1-2H3InChIKey
LOLCJYKQKOGNLP-UHFFFAOYSA-NSynonyms
InChI=1SC23H19N3O4c112(27)26111821(22(26)28)19(136814(9713)23(29)302)1510241643517(2518)20(15)16h310192428H11H212H3
methyl4(8acetyl9hydroxy27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)benzoate
ZINC001547211047
ZINC001547211048
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