Vitas-M small molecule compound
4-[(8S,8aR,11aS)-8-[(4-methoxyphenyl)carbonyl]-9,11-dioxo-8a,9,11a,11b-tetrahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinolin-10(11H)-yl]phenyl acetate
Catalog ID
STK548133
SMILES COc1ccc(cc1)C(=O)[C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2C2N1C=Cc1c2cccc1)c1ccc(cc1)OC(=O)C
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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 C30H24N2O6 MW 508.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O6/c1-17(33)38-22-13-9-20(10-14-22)32-29(35)24-25(30(32)36)27(28(34)19-7-11-21(37-2)12-8-19)31-16-15-18-5-3-4-6-23(18)26(24)31/h3-16,24-27H,1-2H3/t24-,25+,26?,27-/m0/s1InChIKey
MIXIGVFRPHVESZ-UEEAVMEZSA-NSynonyms
1014081-63-01014081630
4((8S8aR11aS)8((4methoxyphenyl)carbonyl)911dioxo8a911a11btetrahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinolin10(11H)yl)phenylacetate
4((8S8aR11aS)8(4methoxybenzoyl)911dioxo8a91111atetrahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinolin10(11bH)yl)phenylacetate
CC(=O)OC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)C(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2C2N1C=Cc1c2cccc1)c1ccc(cc1)OC(=O)C
InChI=1SC30H24N2O6c117(33)382213920(101422)3229(35)2425(30(32)36)27(28(34)1971121(372)12819)31161518534623(18)26(24)31h3162427H12H3t2425+26?27m0s1
MFCD18242402
ZINC000033717125
ZINC000100882918
Check stock
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Check stock on Vitas-MAvailable files
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