Vitas-M small molecule compound
methyl 4-[8-acetyl-9-hydroxy-2-(2-methoxyethyl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]benzoate
Catalog ID
STL552154
SMILES COCCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1ccc(cc1)C(=O)OC
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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 C26H25N3O5 MW 459.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O5/c1-15(30)29-14-20-24(25(29)31)22(16-7-9-17(10-8-16)26(32)34-3)18-13-28(11-12-33-2)21-6-4-5-19(27-20)23(18)21/h4-10,13,22,31H,11-12,14H2,1-3H3InChIKey
ZRHUCWNVDXVULD-UHFFFAOYSA-NSynonyms
InChI=1SC26H25N3O5c115(30)29142024(25(29)31)22(167917(10816)26(32)343)181328(1112332)2164519(2720)23(18)21h410132231H111214H213H3
methyl4(8acetyl9hydroxy2(2methoxyethyl)27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)benzoate
MFCD31758365
ZINC001547208821
ZINC001547208822
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