Vitas-M small molecule compound
1'-acetyl-2'-[4-(trifluoromethyl)phenyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL241284
SMILES CC(=O)C1N2c3ccccc3C=CC2C2(C1c1ccc(cc1)C(F)(F)F)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 C29H20F3NO3 MW 487.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20F3NO3/c1-16(34)25-24(18-10-13-19(14-11-18)29(30,31)32)28(26(35)20-7-3-4-8-21(20)27(28)36)23-15-12-17-6-2-5-9-22(17)33(23)25/h2-15,23-25H,1H3InChIKey
NFFZOFQZKRXZAT-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl2(4(trifluoromethyl)phenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl2(4(trifluoromethyl)phenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL2(4(TRIFLUOROMETHYL)PHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)C(F)(F)F)C(=O)c1c(C2=O)cccc1
CC(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)C(F)(F)F
InChI=1SC29H20F3NO3c116(34)2524(18101319(141118)29(3031)32)28(26(35)20734821(20)27(28)36)23151217625922(17)33(23)25h2152325H1H3
MFCD24859087
ZINC000002427191
ZINC000035843130
Check stock
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Check stock on Vitas-MAvailable files
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