Vitas-M small molecule compound

N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)acetamide

Catalog ID
STK597373
SMILES O=C(Nc1ccc(c(c1)C(F)(F)F)Cl)CN1CCc2c(C1)cc1c(c2)OCCCO1

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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 C21H20ClF3N2O3 MW 440.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClF3N2O3/c22-17-3-2-15(10-16(17)21(23,24)25)26-20(28)12-27-5-4-13-8-18-19(9-14(13)11-27)30-7-1-6-29-18/h2-3,8-10H,1,4-7,11-12H2,(H,26,28)
InChIKey
SNTFOHNRSANLNA-UHFFFAOYSA-N
Synonyms
883957-99-1
883957991
C1COC2=C(C=C3CN(CCC3=C2)CC(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F)OC1
InChI=1SC21H20ClF3N2O3c22173215(1016(17)21(2324)25)2620(28)1227541381819(914(13)1127)307162918h23810H1471112H2(H2628)
MFCD06789031
N(4chloro3(trifluoromethyl)phenyl)2(2347910hexahydro(14)dioxepino(23g)isoquinolin8yl)acetamide
N(4chloro3(trifluoromethyl)phenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)acetamide
ZINC000009348209
ZINC9348209

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Available files

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