Vitas-M small molecule compound

N-(12-cyanoindolizino[2,3-b]quinoxalin-3-yl)-4-methoxybenzamide

Catalog ID
STK547713
SMILES N#Cc1c2ccc(cn2c2c1nc1ccccc1n2)NC(=O)c1ccc(cc1)OC

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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 C23H15N5O2 MW 393.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15N5O2/c1-30-16-9-6-14(7-10-16)23(29)25-15-8-11-20-17(12-24)21-22(28(20)13-15)27-19-5-3-2-4-18(19)26-21/h2-11,13H,1H3,(H,25,29)
InChIKey
RYIWIUXZFHYETP-UHFFFAOYSA-N
Synonyms
488726-46-1
488726461
COC1=CC=C(C=C1)C(=O)NC2=CN3C(=C(C4=NC5=CC=CC=C5N=C43)C#N)C=C2
InChI=1SC23H15N5O2c130169614(71016)23(29)25158112017(1224)2122(28(20)1315)2719532418(19)2621h21113H1H3(H2529)
MFCD03291624
N(12cyanoindolizino(23b)quinoxalin3yl)4methoxybenzamide
ZINC000002338354
ZINC02338354
ZINC2338354

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Available files

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