Vitas-M small molecule compound

N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide

Catalog ID
STL430173
SMILES COc1cc2OCCCOc2cc1CNC(=O)Cn1cc(c2c1cccc2)C(=O)C(F)(F)F

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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 C23H21F3N2O5 MW 462.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21F3N2O5/c1-31-18-10-20-19(32-7-4-8-33-20)9-14(18)11-27-21(29)13-28-12-16(22(30)23(24,25)26)15-5-2-3-6-17(15)28/h2-3,5-6,9-10,12H,4,7-8,11,13H2,1H3,(H,27,29)
InChIKey
RMPYRJUQLVGDNR-UHFFFAOYSA-N
Synonyms

COC1=CC2=C(C=C1CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C(F)(F)F)OCCCO2
InChI=1SC23H21F3N2O5c13118102019(327483320)914(18)112721(29)13281216(22(30)23(2425)26)15523617(15)28h235691012H4781113H21H3(H2729)
MFCD27220937
N((7methoxy34dihydro2H15benzodioxepin8yl)methyl)2(3(222trifluoroacetyl)indol1yl)acetamide
N((8methoxy34dihydro2H15benzodioxepin7yl)methyl)2(3(trifluoroacetyl)1Hindol1yl)acetamide
ZINC000064987024
ZINC64987024

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Available files

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