Vitas-M small molecule compound
3-[8-acetyl-9-hydroxy-2-(propan-2-yl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]-6-chloro-4H-chromen-4-one
Catalog ID
STL548151
SMILES Clc1ccc2c(c1)c(=O)c(co2)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)C(C)C)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 C27H22ClN3O4 MW 487.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O4/c1-13(2)30-10-17-23(18-12-35-22-8-7-15(28)9-16(22)26(18)33)25-20(11-31(14(3)32)27(25)34)29-19-5-4-6-21(30)24(17)19/h4-10,12-13,23,34H,11H2,1-3H3InChIKey
UNOCCRFOGCMVKB-UHFFFAOYSA-NSynonyms
3(8acetyl9hydroxy2(propan2yl)27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)6chloro4Hchromen4one
InChI=1SC27H22ClN3O4c113(2)30101723(181235228715(28)916(22)26(18)33)2520(1131(14(3)32)27(25)34)291954621(30)24(17)19h41012132334H11H213H3
MFCD31756702
ZINC000409414370
ZINC000409414373
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