Vitas-M small molecule compound

2-benzyl-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione

Catalog ID
STK834893
SMILES O=c1n(Cc2ccccc2)[nH]c2c1ccc1c2c(=O)c2c(c1=O)cccc2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C22H14N2O3 MW 354.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O3/c25-20-14-8-4-5-9-15(14)21(26)18-16(20)10-11-17-19(18)23-24(22(17)27)12-13-6-2-1-3-7-13/h1-11,23H,12H2
InChIKey
ANMNTQXZCKEMQQ-UHFFFAOYSA-N
Synonyms
100440-84-4
100440844
2benzyl1Hnaphtho(23g)indazole3611(2H)trione
2benzyl1Hnaphtho(23g)indazole3611trione
C1=CC=C(C=C1)CN2C(=O)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O
InChI=1SC22H14N2O3c252014845915(14)21(26)1816(20)10111719(18)2324(22(17)27)12136213713h11123H12H2
MFCD00985027
O=c1n(Cc2ccccc2)(nH)c2c1ccc1c2c(=O)c2c(c1=O)cccc2
ZINC000003894287
ZINC03894287
ZINC3894287

Check stock

See real-time availability and sample size for STK834893 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.