Vitas-M small molecule compound
pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione (non-preferred name)
Catalog ID
STK949299
SMILES O=C1C=CC(=O)C2=C1C1c3c(C2c2c1cccc2)cccc3
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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 C20H12O2 MW 284.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12O2/c21-15-9-10-16(22)20-18-12-6-2-1-5-11(12)17(19(15)20)13-7-3-4-8-14(13)18/h1-10,17-18HInChIKey
GCHPUOHXXCNSQL-UHFFFAOYSA-NSynonyms
3519-82-23519822
910DIHYDRO910(12)BENZENOANTHRACENE14DIONE
910OBENZENO910DIHYDROANTHRACENE14DIONE
C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=C3C(=O)C=CC5=O
INCA6ANDNFATACTIVATIONINHIBITORIII
InChI=1SC20H12O2c211591016(22)201812621511(12)17(19(15)20)13734814(13)18h1101718H
MFCD00226933
NFATACTIVATIONINHIBITORIII
pentacyclo(6660~27~0~914~0~1520~)icosa2(7)491113151719octaene36dione(nonpreferredname)
ZINC000001453212
ZINC1453212
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