Vitas-M small molecule compound

N-(1-benzyl-1H-indol-4-yl)-2-[(1,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy]acetamide

Catalog ID
STL316362
SMILES O=C(Nc1cccc2c1ccn2Cc1ccccc1)COc1cn(C)c(cc1=O)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 C24H23N3O3 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3/c1-17-13-22(28)23(15-26(17)2)30-16-24(29)25-20-9-6-10-21-19(20)11-12-27(21)14-18-7-4-3-5-8-18/h3-13,15H,14,16H2,1-2H3,(H,25,29)
InChIKey
MQCAPVSLLYVCLB-UHFFFAOYSA-N
Synonyms
1435982-50-5
1435982505
CC1=CC(=O)C(=CN1C)OCC(=O)NC2=CC=CC3=C2C=CN3CC4=CC=CC=C4
InChI=1SC24H23N3O3c1171322(28)23(1526(17)2)301624(29)252096102119(20)111227(21)14187435818h31315H1416H212H3(H2529)
MFCD23139842
N(1benzyl1Hindol4yl)2((16dimethyl4oxo14dihydropyridin3yl)oxy)acetamide
N(1benzylindol4yl)2(16dimethyl4oxopyridin3yl)oxyacetamide
ZINC000095477719
ZINC95477719

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Available files

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