Vitas-M small molecule compound

diphenylmethyl (6aS,6bR,9aS,10R)-7,9-dioxo-8-[2-(trifluoromethyl)phenyl]-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxylate

Catalog ID
STK547819
SMILES O=C([C@@H]1N2c3ccccc3C=C[C@H]2[C@H]2[C@@H]1C(=O)N(C2=O)c1ccccc1C(F)(F)F)OC(c1ccccc1)c1ccccc1

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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 C35H25F3N2O4 MW 594.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H25F3N2O4/c36-35(37,38)24-16-8-10-18-26(24)40-32(41)28-27-20-19-21-11-7-9-17-25(21)39(27)30(29(28)33(40)42)34(43)44-31(22-12-3-1-4-13-22)23-14-5-2-6-15-23/h1-20,27-31H/t27-,28-,29-,30+/m0/s1
InChIKey
PHKLKAAJNJTKBI-GCXHJFECSA-N
Synonyms

(6aS6bR9aS10R)benzhydryl79dioxo8(2(trifluoromethyl)phenyl)6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3C4C(C5N3C6=CC=CC=C6C=C5)C(=O)N(C4=O)C7=CC=CC=C7C(F)(F)F
diphenylmethyl(6aS6bR9aS10R)79dioxo8(2(trifluoromethyl)phenyl)6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
InChI=1SC35H25F3N2O4c3635(3738)24168101826(24)4032(41)282720192111791725(21)39(27)30(29(28)33(40)42)34(43)4431(22123141322)23145261523h1202731Ht27282930+m0s1
MFCD18242373
O=C((C@@H)1N2c3ccccc3C=C(C@H)2(C@H)2(C@@H)1C(=O)N(C2=O)c1ccccc1C(F)(F)F)OC(c1ccccc1)c1ccccc1
ZINC000102448943
ZINC102448943

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Available files

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