Vitas-M small molecule compound
3-(phenylcarbonyl)-1H-naphtho[2,3-g]indazole-6,11-dione
Catalog ID
STL446679
SMILES O=C(c1n[nH]c2c1ccc1c2C(=O)c2c(C1=O)cccc2)c1ccccc1
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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 C22H12N2O3 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12N2O3/c25-20(12-6-2-1-3-7-12)19-16-11-10-15-17(18(16)23-24-19)22(27)14-9-5-4-8-13(14)21(15)26/h1-11H,(H,23,24)InChIKey
SGJBKBSDMYICBF-UHFFFAOYSA-NSynonyms
3(phenylcarbonyl)1Hnaphtho(23g)indazole611dione
3BENZOYL1HANTHRA(12C)PYRAZOLE611DIONE
3BENZOYL1HNAPHTHO(23G)INDAZOLE611DIONE
3BENZOYL2HNAPHTHO(23G)INDAZOLE611DIONE
C1=CC=C(C=C1)C(=O)C2=C3C=CC4=C(C3=NN2)C(=O)C5=CC=CC=C5C4=O
InChI=1SC22H12N2O3c2520(126213712)191611101517(18(16)232419)22(27)14954813(14)21(15)26h111H(H2324)
MFCD06240053
O=C(c1n(nH)c2c1ccc1c2C(=O)c2c(C1=O)cccc2)c1ccccc1
ZINC000004817749
ZINC4817749
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