Vitas-M small molecule compound
(1'R,2'R)-1'-acetyl-7'-chloro-2'-(4-nitrophenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL049206
SMILES Clc1ccc2c(c1)C=CC1N2[C@@H](C(=O)C)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)[N+](=O)[O-]
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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(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/s1InChIKey
YGHHAFOYBFPGEP-DJHGOXGWSA-NSynonyms
1216946-63-2(1R2R)1acetyl7chloro2(4nitrophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl7chloro2(4nitrophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl7chloro2(4nitrophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216946632
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)(N+)(=O)(O)
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C)(C@@H)((C@@)21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)(N+)(=O)(O)
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC28H19ClN2O5c115(32)2524(1661019(11716)31(35)36)28(26(33)20423521(20)27(28)34)23138171418(29)91222(17)30(23)25h2142325H1H3t23?2425m0s1
ZINC000009009475
ZINC000009307277
Check stock
See real-time availability and sample size for STL049206 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.