Vitas-M small molecule compound
(1'R,2'R)-1'-acetyl-2'-(3-chlorophenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL007599
SMILES Clc1cccc(c1)[C@H]1[C@H](C(=O)C)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
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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 C28H20ClNO3 MW 453.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClNO3/c1-16(31)25-24(18-8-6-9-19(29)15-18)28(26(32)20-10-3-4-11-21(20)27(28)33)23-14-13-17-7-2-5-12-22(17)30(23)25/h2-15,23-25H,1H3/t23?,24-,25-/m0/s1InChIKey
XLTNGZGKXWDQNF-DJHGOXGWSA-NSynonyms
1216948-08-1(1R2R)1acetyl2(3chlorophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl2(3chlorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl2(3chlorophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216948081
CC(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5C2=O)C6=CC(=CC=C6)Cl
Clc1cccc(c1)(C@H)1(C@H)(C(=O)C)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
Clc1cccc(c1)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC28H20ClNO3c116(31)2524(1886919(29)1518)28(26(32)2010341121(20)27(28)33)231413177251222(17)30(23)25h2152325H1H3t23?2425m0s1
ZINC000009236515
ZINC000009236518
Check stock
See real-time availability and sample size for STL007599 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.