Vitas-M small molecule compound

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

Catalog ID
STL241541
SMILES Fc1ccc(cc1)C(=O)C1N2c3ccccc3C=CC2C2(C1c1ccccc1)C(=O)c1c(C2=O)cccc1

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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 C33H22FNO3 MW 499.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22FNO3/c34-23-17-14-22(15-18-23)30(36)29-28(21-9-2-1-3-10-21)33(31(37)24-11-5-6-12-25(24)32(33)38)27-19-16-20-8-4-7-13-26(20)35(27)29/h1-19,27-29H
InChIKey
CCWBFFAKEAZBOD-UHFFFAOYSA-N
Synonyms

(1R2R)1(4fluorobenzoyl)2phenyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((4fluorophenyl)carbonyl)2phenyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(4FLUOROBENZOYL)2PHENYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
C1=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
Fc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1
InChI=1SC33H22FNO3c3423171422(151823)30(36)2928(2192131021)33(31(37)2411561225(24)32(33)38)271916208471326(20)35(27)29h1192729H
MFCD24859112
ZINC000016007214
ZINC000035848332

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Available files

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