Vitas-M small molecule compound
2-[3-(2-nitro-10H-indolo[3,2-b]quinolin-10-yl)propyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STL042773
SMILES O=C1N(CCCn2c3cc4cc(ccc4nc3c3c2cccc3)[N+](=O)[O-])C(=O)c2c1cccc2
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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 C26H18N4O4 MW 450.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N4O4/c31-25-18-6-1-2-7-19(18)26(32)29(25)13-5-12-28-22-9-4-3-8-20(22)24-23(28)15-16-14-17(30(33)34)10-11-21(16)27-24/h1-4,6-11,14-15H,5,12-13H2InChIKey
YRTWMHPOUNHBOU-UHFFFAOYSA-NSynonyms
214467-46-62(3(2nitro10Hindolo(32b)quinolin10yl)propyl)1Hisoindole13(2H)dione
2(3(2nitro10Hindolo(32b)quinolin10yl)propyl)isoindoline13dione
2(3(2NITROINDOLO(32B)QUINOLIN10YL)PROPYL)ISOINDOLE13DIONE
214467466
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C4=CC=CC=C4C5=C3C=C6C=C(C=CC6=N5)(N+)(=O)(O)
InChI=1SC26H18N4O4c312518612719(18)26(32)29(25)135122822943820(22)2423(28)15161417(30(33)34)101121(16)2724h146111415H51213H2
MFCD00563952
O=C1N(CCCn2c3cc4cc(ccc4nc3c3c2cccc3)(N+)(=O)(O))C(=O)c2c1cccc2
ZINC000000978706
ZINC00978706
ZINC978706
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