Vitas-M small molecule compound
N-(5-chloro-2-methoxyphenyl)-10-(4-methoxyphenyl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide
Catalog ID
STL344437
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)C1N(C2C(=O)Nc2cc(Cl)ccc2OC)C=Cc2c1cccc2
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 C29H24ClN3O5 MW 529.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O5/c1-37-19-10-8-18(9-11-19)33-28(35)23-24(29(33)36)26(27(34)31-21-15-17(30)7-12-22(21)38-2)32-14-13-16-5-3-4-6-20(16)25(23)32/h3-15,23-26H,1-2H3,(H,31,34)InChIKey
DSHVRJVWSJFLAQ-UHFFFAOYSA-NSynonyms
(8S8aR11aS)N(5chloro2methoxyphenyl)10(4methoxyphenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
COC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=C(C=CC(=C6)Cl)OC
COc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)Nc2cc(Cl)ccc2OC)C=Cc2c1cccc2
InChI=1SC29H24ClN3O5c1371910818(91119)3328(35)2324(29(33)36)26(27(34)31211517(30)71222(21)382)32141316534620(16)25(23)32h3152326H12H3(H3134)
MFCD28032514
N(5chloro2methoxyphenyl)10(4methoxyphenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
ZINC000101133053
ZINC000245309649
Check stock
See real-time availability and sample size for STL344437 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.