Vitas-M small molecule compound
8-[(3,4-dimethoxyphenyl)carbonyl]-10-phenyl-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STL240159
SMILES COc1ccc(cc1OC)C(=O)C1N2C=Cc3c(C2C2C1C(=O)N(C2=O)c1ccccc1)cccc3
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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 C29H24N2O5 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O5/c1-35-21-13-12-18(16-22(21)36-2)27(32)26-24-23(25-20-11-7-6-8-17(20)14-15-30(25)26)28(33)31(29(24)34)19-9-4-3-5-10-19/h3-16,23-26H,1-2H3InChIKey
OGBSPKQXOCTVAU-UHFFFAOYSA-NSynonyms
(8S8aR11aS)8(34dimethoxybenzoyl)10phenyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
8((34dimethoxyphenyl)carbonyl)10phenyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
COC1=C(C=C(C=C1)C(=O)C2C3C(C4N2C=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC=CC=C6)OC
COc1ccc(cc1OC)C(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1)cccc3
InChI=1SC29H24N2O5c13521131218(1622(21)362)27(32)262423(25201176817(20)141530(25)26)28(33)31(29(24)34)1994351019h3162326H12H3
MFCD24858980
ZINC000015996301
ZINC000247920737
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