Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)propanamide

Catalog ID
STL511470
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CCC(=O)Nc1ccc(cc1)NC(=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 C23H25N3O5 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O5/c1-15(27)24-18-4-6-19(7-5-18)25-22(28)9-11-26-10-8-16-12-20(30-2)21(31-3)13-17(16)14-23(26)29/h4-8,10,12-13H,9,11,14H2,1-3H3,(H,24,27)(H,25,28)
InChIKey
LYFYAERHZGITKZ-UHFFFAOYSA-N
Synonyms

~(N)(4acetamidophenyl)3(78dimethoxy2oxo1~(H)3benzazepin3yl)propanamide
110207589
InChI=1SC23H25N3O5c115(27)24184619(7518)2522(28)91126108161220(302)21(313)1317(16)1423(26)29h48101213H91114H213H3(H2427)(H2528)
MFCD29056232
N(4(acetylamino)phenyl)3(78dimethoxy2oxo12dihydro3H3benzazepin3yl)propanamide
N(4ACETAMIDOPHENYL)3(78DIMETHOXY2OXO1HBENZO(D)AZEPIN3(2H)YL)PROPANAMIDE
ZINC000253409497
ZINC253409497

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Available files

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