Vitas-M small molecule compound

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

Catalog ID
STL052354
SMILES CCOc1ccccc1C1C(C(=O)c2ccc(cc2)Cl)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 C35H25ClFNO4 MW 578.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H25ClFNO4/c1-2-42-28-10-6-5-9-26(28)30-31(32(39)20-11-14-22(36)15-12-20)38-27-17-16-23(37)19-21(27)13-18-29(38)35(30)33(40)24-7-3-4-8-25(24)34(35)41/h3-19,29-31H,2H2,1H3
InChIKey
SVXFRJIUMYZNLH-UHFFFAOYSA-N
Synonyms

(1R2R)1(4chlorobenzoyl)2(2ethoxyphenyl)7fluoro23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((4chlorophenyl)carbonyl)2(2ethoxyphenyl)7fluoro12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(4CHLOROBENZOYL)2(2ETHOXYPHENYL)7FLUOROSPIRO(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)Cl
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccc(cc2)Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F
InChI=1SC35H25ClFNO4c1242281065926(28)3031(32(39)20111422(36)151220)3827171623(37)1921(27)131829(38)35(30)33(40)24734825(24)34(35)41h3192931H2H21H3
MFCD05731088
ZINC000001877213
ZINC000229921416

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Available files

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