Vitas-M small molecule compound

2'-(2,4-dimethoxyphenyl)-1'-[(4-fluorophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL055068
SMILES COc1ccc(c(c1)OC)C1C(C(=O)c2ccc(cc2)F)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1

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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 C35H26FNO5 MW 559.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26FNO5/c1-41-23-16-17-26(28(19-23)42-2)30-31(32(38)21-11-14-22(36)15-12-21)37-27-10-6-3-7-20(27)13-18-29(37)35(30)33(39)24-8-4-5-9-25(24)34(35)40/h3-19,29-31H,1-2H3
InChIKey
VOSIZXWBENCUJT-UHFFFAOYSA-N
Synonyms

(1R2R)2(24dimethoxyphenyl)1(4fluorobenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(24dimethoxyphenyl)1((4fluorophenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(24DIMETHOXYPHENYL)1(4FLUOROBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=CC(=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)F)OC
COc1ccc(c(c1)OC)(C@H)1(C@H)(C(=O)c2ccc(cc2)F)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC35H26FNO5c14123161726(28(1923)422)3031(32(38)21111422(36)151221)37271063720(27)131829(37)35(30)33(39)24845925(24)34(35)40h3192931H12H3
MFCD05729577
ZINC000001870522
ZINC000229913850

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Available files

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