Vitas-M small molecule compound
1'-[(4-fluorophenyl)carbonyl]-2'-(4-methoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL234697
SMILES COc1ccc(cc1)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 C34H24FNO4 MW 529.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24FNO4/c1-40-24-17-12-21(13-18-24)29-30(31(37)22-10-15-23(35)16-11-22)36-27-9-5-2-6-20(27)14-19-28(36)34(29)32(38)25-7-3-4-8-26(25)33(34)39/h2-19,28-30H,1H3InChIKey
YYBFONXIOKNSMW-UHFFFAOYSA-NSynonyms
(1R2R)1(4fluorobenzoyl)2(4methoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((4fluorophenyl)carbonyl)2(4methoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(4FLUOROBENZOYL)2(4METHOXYPHENYL)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
COc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccc(cc2)F)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC34H24FNO4c14024171221(131824)2930(31(37)22101523(35)161122)3627952620(27)141928(36)34(29)32(38)25734826(25)33(34)39h2192830H1H3
MFCD24858463
ZINC000101344325
ZINC000230200037
Check stock
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Check stock on Vitas-MAvailable files
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