Vitas-M small molecule compound
(1'R,2'R)-1'-acetyl-7'-chloro-2'-(3-nitrophenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK570043
SMILES Clc1ccc2c(c1)C=CC1N2[C@@H](C(=O)C)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1cccc(c1)[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 C28H19ClN2O5 MW 498.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19ClN2O5/c1-15(32)25-24(17-5-4-6-19(14-17)31(35)36)28(26(33)20-7-2-3-8-21(20)27(28)34)23-12-9-16-13-18(29)10-11-22(16)30(23)25/h2-14,23-25H,1H3/t23?,24-,25-/m0/s1InChIKey
RJDRRLWMJNDVLV-DJHGOXGWSA-NSynonyms
1216944-37-4(1R2R)1acetyl7chloro2(3nitrophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl7chloro2(3nitrophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl7chloro2(3nitrophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216944374
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C(=O)C5=CC=CC=C5C2=O)C6=CC(=CC=C6)(N+)(=O)(O)
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C)(C@@H)((C@@)21C(=O)c1c(C2=O)cccc1)c1cccc(c1)(N+)(=O)(O)
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC28H19ClN2O5c115(32)2524(1754619(1417)31(35)36)28(26(33)20723821(20)27(28)34)23129161318(29)101122(16)30(23)25h2142325H1H3t23?2425m0s1
ZINC000009309083
ZINC000009309084
Check stock
See real-time availability and sample size for STK570043 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.