Vitas-M small molecule compound
8-[(3,4-dimethoxyphenyl)carbonyl]-10-(4-methylphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STL235678
SMILES COc1ccc(cc1OC)C(=O)C1N2C=Cc3c(C2C2C1C(=O)N(C2=O)c1ccc(cc1)C)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 C30H26N2O5 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O5/c1-17-8-11-20(12-9-17)32-29(34)24-25(30(32)35)27(28(33)19-10-13-22(36-2)23(16-19)37-3)31-15-14-18-6-4-5-7-21(18)26(24)31/h4-16,24-27H,1-3H3InChIKey
OVMJXVKKJLYODX-UHFFFAOYSA-NSynonyms
(8S8aR11aS)8(34dimethoxybenzoyl)10(ptolyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
8((34dimethoxyphenyl)carbonyl)10(4methylphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC(=C(C=C6)OC)OC
COc1ccc(cc1OC)C(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1)C)cccc3
InChI=1SC30H26N2O5c11781120(12917)3229(34)2425(30(32)35)27(28(33)19101322(362)23(1619)373)31151418645721(18)26(24)31h4162427H13H3
MFCD24858560
ZINC000015999158
ZINC000101343366
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