Vitas-M small molecule compound
3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(1H-indol-1-yl)ethyl]propanamide
Catalog ID
STL511473
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CCC(=O)NCCn1ccc2c1cccc2
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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 C25H27N3O4 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O4/c1-31-22-15-19-8-12-28(25(30)17-20(19)16-23(22)32-2)13-9-24(29)26-10-14-27-11-7-18-5-3-4-6-21(18)27/h3-8,11-12,15-16H,9-10,13-14,17H2,1-2H3,(H,26,29)InChIKey
FHEUPHHTMCVKJT-UHFFFAOYSA-NSynonyms
110206890
3(78dimethoxy2oxo1~(H)3benzazepin3yl)~(N)(2indol1ylethyl)propanamide
3(78dimethoxy2oxo12dihydro3H3benzazepin3yl)N(2(1Hindol1yl)ethyl)propanamide
InChI=1SC25H27N3O4c13122151981228(25(30)1720(19)1623(22)322)13924(29)2610142711718534621(18)27h3811121516H910131417H212H3(H2629)
MFCD29055896
N(2(1HINDOL1YL)ETHYL)3(78DIMETHOXY2OXO1HBENZO(D)AZEPIN3(2H)YL)PROPANAMIDE
ZINC000253400974
ZINC253400974
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