Vitas-M small molecule compound
10-(4-acetylphenyl)-N-(5-chloro-2-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
STL342919
SMILES COc1ccc(cc1NC(=O)C1C2C(=O)N(C(=O)C2C2N1C=Cc1c2cccc1)c1ccc(cc1)C(=O)C)Cl
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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 C30H24ClN3O5 MW 541.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24ClN3O5/c1-16(35)17-7-10-20(11-8-17)34-29(37)24-25(30(34)38)27(28(36)32-22-15-19(31)9-12-23(22)39-2)33-14-13-18-5-3-4-6-21(18)26(24)33/h3-15,24-27H,1-2H3,(H,32,36)InChIKey
AOIFYMIRSFXXIU-UHFFFAOYSA-NSynonyms
(8S8aR11aS)10(4acetylphenyl)N(5chloro2methoxyphenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
10(4acetylphenyl)N(5chloro2methoxyphenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
CC(=O)C1=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(cc1NC(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2C2N1C=Cc1c2cccc1)c1ccc(cc1)C(=O)C)Cl
InChI=1SC30H24ClN3O5c116(35)1771020(11817)3429(37)2425(30(34)38)27(28(36)32221519(31)91223(22)392)33141318534621(18)26(24)33h3152427H12H3(H3236)
MFCD28032486
ZINC000101099627
ZINC000101359785
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.