Vitas-M small molecule compound

(8S,8aR,11aS)-10-benzyl-8-[(2,5-dimethoxyphenyl)carbonyl]-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STK595356
SMILES COc1ccc(c(c1)C(=O)[C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2C2N1C=Cc1c2cccc1)Cc1ccccc1)OC

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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/c1-36-20-12-13-23(37-2)22(16-20)28(33)27-25-24(26-21-11-7-6-10-19(21)14-15-31(26)27)29(34)32(30(25)35)17-18-8-4-3-5-9-18/h3-16,24-27H,17H2,1-2H3/t24-,25+,26?,27-/m0/s1
InChIKey
HYEFXUCUMRPYIG-UEEAVMEZSA-N
Synonyms
1013750-67-8
(8S8aR11aS)10benzyl8((25dimethoxyphenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS)10benzyl8(25dimethoxybenzoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1013750678
COC1=CC(=C(C=C1)OC)C(=O)C2C3C(C4N2C=CC5=CC=CC=C45)C(=O)N(C3=O)CC6=CC=CC=C6
COc1ccc(c(c1)C(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2C2N1C=Cc1c2cccc1)Cc1ccccc1)OC
InChI=1SC30H26N2O5c13620121323(372)22(1620)28(33)272524(262111761019(21)141531(26)27)29(34)32(30(25)35)17188435918h3162427H17H212H3t2425+26?27m0s1
MFCD18246017
ZINC000015989035
ZINC000043726822

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Available files

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