Vitas-M small molecule compound
ethyl (6aR,6bS,9aR,10S)-7,9-dioxo-8-phenyl-6b,7,8,9,9a,10-hexahydro-6aH-benzo[f]pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxylate
Catalog ID
STK536636
SMILES CCOC(=O)[C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1c1ccc3c(c1C=C2)cccc3)c1ccccc1
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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 C27H22N2O4 MW 438.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O4/c1-2-33-27(32)24-23-22(25(30)28(26(23)31)17-9-4-3-5-10-17)21-15-13-19-18-11-7-6-8-16(18)12-14-20(19)29(21)24/h3-15,21-24H,2H2,1H3/t21-,22-,23-,24+/m1/s1InChIKey
YUYLVTDMEBCBMG-YCAMKHIRSA-NSynonyms
(8aR8bS11aR12S)ethyl911dioxo10phenyl8b9101111a12hexahydro8aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline12carboxylate
CCOC(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1c1ccc3c(c1C=C2)cccc3)c1ccccc1
CCOC(=O)C1C2C(C3N1C4=C(C=C3)C5=CC=CC=C5C=C4)C(=O)N(C2=O)C6=CC=CC=C6
ethyl(6aR6bS9aR10S)79dioxo8phenyl6b7899a10hexahydro6aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
InChI=1SC27H22N2O4c123327(32)242322(25(30)28(26(23)31)1794351017)21151319181176816(18)121420(19)29(21)24h3152124H2H21H3t21222324+m1s1
MFCD18241669
ZINC000009309845
ZINC09309845
ZINC9309845
Check stock
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