Vitas-M small molecule compound

N-[2-(1H-indol-1-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide

Catalog ID
STL521432
SMILES COc1cc2oc(=O)cc(c2cc1CCC(=O)NCCn1ccc2c1cccc2)C

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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 C24H24N2O4 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O4/c1-16-13-24(28)30-22-15-21(29-2)18(14-19(16)22)7-8-23(27)25-10-12-26-11-9-17-5-3-4-6-20(17)26/h3-6,9,11,13-15H,7-8,10,12H2,1-2H3,(H,25,27)
InChIKey
KWXVERKSCUWTCR-UHFFFAOYSA-N
Synonyms
1324089-10-2
~(N)(2indol1ylethyl)3(7methoxy4methyl2oxochromen6yl)propanamide
1324089102
56763616
InChI=1SC24H24N2O4c1161324(28)30221521(292)18(1419(16)22)7823(27)2510122611917534620(17)26h369111315H781012H212H3(H2527)
MFCD19707894
N(2(1Hindol1yl)ethyl)3(7methoxy4methyl2oxo2Hchromen6yl)propanamide
ZINC000070666525
ZINC70666525

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Available files

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