Vitas-M small molecule compound

2-chloro-6-[4-(trifluoromethoxy)phenyl]-5,6,6a,7,8,9,10,10a-octahydro-7,10-methanophenanthridine-4-carboxylic acid

Catalog ID
STK686343
SMILES Clc1cc(C(=O)O)c2c(c1)C1C3CCC(C1C(N2)c1ccc(cc1)OC(F)(F)F)C3

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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 C22H19ClF3NO3 MW 437.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClF3NO3/c23-13-8-15-17-11-1-2-12(7-11)18(17)19(27-20(15)16(9-13)21(28)29)10-3-5-14(6-4-10)30-22(24,25)26/h3-6,8-9,11-12,17-19,27H,1-2,7H2,(H,28,29)
InChIKey
PGWVIXVBAURRHU-UHFFFAOYSA-N
Synonyms

2chloro6(4(trifluoromethoxy)phenyl)566a7891010aoctahydro710methanophenanthridine4carboxylicacid
C1CC2CC1C3C2C4=C(C(=CC(=C4)Cl)C(=O)O)NC3C5=CC=C(C=C5)OC(F)(F)F
InChI=1SC22H19ClF3NO3c231381517111212(711)18(17)19(2720(15)16(913)21(28)29)103514(6410)3022(2425)26h36891112171927H127H2(H2829)
MFCD06015623
ZINC000247410367
ZINC000247410375

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Available files

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