Vitas-M small molecule compound
(1'S,2'S,3R,3a'R)-1'-acetyl-2'-[(4-chlorophenyl)carbonyl]-7'-methyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK584790
SMILES Clc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)C)N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C
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 C29H23ClN2O3 MW 482.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23ClN2O3/c1-16-7-13-23-19(15-16)10-14-24-29(21-5-3-4-6-22(21)31-28(29)35)25(26(17(2)33)32(23)24)27(34)18-8-11-20(30)12-9-18/h3-15,24-26H,1-2H3,(H,31,35)/t24-,25+,26-,29-/m1/s1InChIKey
CVIBHWZTMFBMQU-GFQWBHFJSA-NSynonyms
1177735-76-0(1S2S3R3aR)1acetyl2((4chlorophenyl)carbonyl)7methyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)1acetyl2(4chlorobenzoyl)7methyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)1acetyl2(4chlorobenzoyl)7methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
1177735760
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C)C(=O)C5=CC=C(C=C5)Cl)C6=CC=CC=C6NC4=O
Clc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)C)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C
InChI=1SC29H23ClN2O3c1167132319(1516)10142429(21534622(21)3128(29)35)25(26(17(2)33)32(23)24)27(34)1881120(30)12918h3152426H12H3(H3135)t2425+2629m1s1
MFCD18245758
ZINC000009281030
ZINC09281030
ZINC9281030
Check stock
See real-time availability and sample size for STK584790 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.