Vitas-M small molecule compound
6,11-dioxo-6,11-dihydro-1H-naphtho[2,3-g]indazole-3-carbaldehyde
Catalog ID
STL439110
SMILES O=Cc1n[nH]c2c1ccc1c2C(=O)c2c(C1=O)cccc2
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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 C16H8N2O3 MW 276.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H8N2O3/c19-7-12-10-5-6-11-13(14(10)18-17-12)16(21)9-4-2-1-3-8(9)15(11)20/h1-7H,(H,17,18)InChIKey
ZXYKROFELDKRCS-UHFFFAOYSA-NSynonyms
3(HYDROXYMETHYLENE)3HANTHRA(12C)PYRAZOLE611DIONE
611DIOXO1HANTHRA(12C)PYRAZOLE3CARBALDEHYDE
611DIOXO2HNAPHTHO(23G)INDAZOLE3CARBALDEHYDE
611dioxo611dihydro1Hnaphtho(23g)indazole3carbaldehyde
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=NNC(=C4C=C3)C=O
InChI=1SC16H8N2O3c1971210561113(14(10)181712)16(21)942138(9)15(11)20h17H(H1718)
MFCD06240058
O=Cc1n(nH)c2c1ccc1c2C(=O)c2c(C1=O)cccc2
ZINC000006188385
ZINC6188385
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