Vitas-M small molecule compound

(1'R,2'R)-1'-acetyl-7'-fluoro-2'-(4-nitrophenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL041290
SMILES Fc1ccc2c(c1)C=CC1N2[C@@H](C(=O)C)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)[N+](=O)[O-]

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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 C28H19FN2O5 MW 482.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19FN2O5/c1-15(32)25-24(16-6-10-19(11-7-16)31(35)36)28(26(33)20-4-2-3-5-21(20)27(28)34)23-13-8-17-14-18(29)9-12-22(17)30(23)25/h2-14,23-25H,1H3/t23?,24-,25-/m0/s1
InChIKey
XUOZERGVPRVBBE-DJHGOXGWSA-N
Synonyms
1216945-41-3
(1R2R)1acetyl7fluoro2(4nitrophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl7fluoro2(4nitrophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl7fluoro2(4nitrophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216945413
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)F)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)(N+)(=O)(O)
Fc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C)(C@@H)((C@@)21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)(N+)(=O)(O)
Fc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC28H19FN2O5c115(32)2524(1661019(11716)31(35)36)28(26(33)20423521(20)27(28)34)23138171418(29)91222(17)30(23)25h2142325H1H3t23?2425m0s1
ZINC000009308893
ZINC000009308894

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Available files

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