Vitas-M small molecule compound
(8S,8aR,11aS)-N-(4-chlorophenyl)-9,11-dioxo-10-phenyl-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide
Catalog ID
STK543752
SMILES Clc1ccc(cc1)NC(=O)[C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccccc1)cccc3
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 C27H20ClN3O3 MW 469.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClN3O3/c28-17-10-12-18(13-11-17)29-25(32)24-22-21(23-20-9-5-4-6-16(20)14-15-30(23)24)26(33)31(27(22)34)19-7-2-1-3-8-19/h1-15,21-24H,(H,29,32)/t21-,22+,23?,24-/m0/s1InChIKey
ZDRCCBNQLIKVRB-UZLDWMDBSA-NSynonyms
1014079-90-3(8S8aR11aS)N(4chlorophenyl)911dioxo10phenyl8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
1014079903
C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=CC=C(C=C6)Cl
Clc1ccc(cc1)NC(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1)cccc3
InChI=1SC27H20ClN3O3c2817101218(131117)2925(32)242221(2320954616(20)141530(23)24)26(33)31(27(22)34)197213819h1152124H(H2932)t2122+23?24m0s1
MFCD18242102
ZINC000016038145
ZINC000034258763
Check stock
See real-time availability and sample size for STK543752 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.