Vitas-M small molecule compound
8-[(3,4-dimethoxyphenyl)carbonyl]-10-(2-methoxyphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STL232486
SMILES COc1cc(ccc1OC)C(=O)C1N2C=Cc3c(C2C2C1C(=O)N(C2=O)c1ccccc1OC)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 C30H26N2O6 MW 510.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O6/c1-36-21-11-7-6-10-20(21)32-29(34)24-25(30(32)35)27(28(33)18-12-13-22(37-2)23(16-18)38-3)31-15-14-17-8-4-5-9-19(17)26(24)31/h4-16,24-27H,1-3H3InChIKey
WIKGIPAOYLQZQD-UHFFFAOYSA-NSynonyms
(8S8aR11aS)8(34dimethoxybenzoyl)10(2methoxyphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
8((34dimethoxyphenyl)carbonyl)10(2methoxyphenyl)11a11bdihydro8Hpyrrolo(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=C6OC)OC
COc1cc(ccc1OC)C(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1OC)cccc3
InChI=1SC30H26N2O6c1362111761020(21)3229(34)2425(30(32)35)27(28(33)18121322(372)23(1618)383)31151417845919(17)26(24)31h4162427H13H3
MFCD07205888
ZINC000009332036
ZINC000035104135
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