Vitas-M small molecule compound

2'-(2-ethoxyphenyl)-7'-fluoro-1'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL056997
SMILES CCOc1ccccc1C1C(C(=O)c2ccc(cc2)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)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 C36H28FNO4 MW 557.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28FNO4/c1-3-42-29-11-7-6-10-27(29)31-32(33(39)22-14-12-21(2)13-15-22)38-28-18-17-24(37)20-23(28)16-19-30(38)36(31)34(40)25-8-4-5-9-26(25)35(36)41/h4-20,30-32H,3H2,1-2H3
InChIKey
HUPYRHCTPJHXFZ-UHFFFAOYSA-N
Synonyms

(1R2R)2(2ethoxyphenyl)7fluoro1(4methylbenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(2ethoxyphenyl)7fluoro1((4methylphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(2ETHOXYPHENYL)7FLUORO1(4METHYLBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)F)C(=O)C7=CC=C(C=C7)C
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccc(cc2)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F
InChI=1SC36H28FNO4c13422911761027(29)3132(33(39)22141221(2)131522)3828181724(37)2023(28)161930(38)36(31)34(40)25845926(25)35(36)41h4203032H3H212H3
MFCD05729757
ZINC000001875292
ZINC000229914882

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Available files

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