Vitas-M small molecule compound
1'-acetyl-8'-methyl-2'-[4-(trifluoromethyl)phenyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL233416
SMILES CC(=O)C1N2c3cc(C)ccc3C=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 C30H22F3NO3 MW 501.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22F3NO3/c1-16-7-8-18-11-14-24-29(27(36)21-5-3-4-6-22(21)28(29)37)25(26(17(2)35)34(24)23(18)15-16)19-9-12-20(13-10-19)30(31,32)33/h3-15,24-26H,1-2H3InChIKey
VYNFQXLDWBYRKE-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl8methyl2(4(trifluoromethyl)phenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl8methyl2(4(trifluoromethyl)phenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL8METHYL2(4(TRIFLUOROMETHYL)PHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(=O)(C@@H)1N2c3cc(C)ccc3C=CC2C2((C@H)1c1ccc(cc1)C(F)(F)F)C(=O)c1c(C2=O)cccc1
CC1=CC2=C(C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)C(F)(F)F)C(=O)C)C=C1
InChI=1SC30H22F3NO3c116781811142429(27(36)21534622(21)28(29)37)25(26(17(2)35)34(24)23(18)1516)1991220(131019)30(3132)33h3152426H12H3
MFCD24858358
ZINC000002444752
ZINC000248382119
Check stock
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Check stock on Vitas-MAvailable files
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