Vitas-M small molecule compound
4,11-diazaheptacyclo[12.6.6.0~2,13~.0~3,11~.0~5,10~.0~15,20~.0~21,26~]hexacosa-3,5,7,9,15,17,19,21,23,25-decaen-12-one (non-preferred name)
Catalog ID
STK831898
SMILES O=C1n2c(C3C1C1c4ccccc4C3c3c1cccc3)nc1c2cccc1
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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 C24H16N2O MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O/c27-24-22-20-15-9-3-1-7-13(15)19(14-8-2-4-10-16(14)20)21(22)23-25-17-11-5-6-12-18(17)26(23)24/h1-12,19-22HInChIKey
YKWULJVVXOGHSJ-UHFFFAOYSA-NSynonyms
301655-34-5(5bS6S11R11aR)1111adihydro5bH611(12)benzenobenzo(f)benzo(45)imidazo(21a)isoindol12(6H)one
301655345
411diazaheptacyclo(12660~213~0~311~0~510~0~1520~0~2126~)hexacosa3579151719212325decaen12one(nonpreferredname)
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C6=NC7=CC=CC=C7N6C4=O
InChI=1SC24H16N2Oc2724222015931713(15)19(148241016(14)20)21(22)23251711561218(17)26(23)24h1121922H
MFCD00361815
O=C1n2c((C@@H)3C1C1c4ccccc4C3c3c1cccc3)nc1c2cccc1
ZINC000000107169
ZINC000012378054
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