Vitas-M small molecule compound
(8S,8aR,11aS,11bS)-10-(2,5-dimethoxyphenyl)-8-(phenylcarbonyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STK537455
SMILES COc1ccc(c(c1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1N([C@@H]2C(=O)c2ccccc2)C=Cc2c1cccc2)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 C29H24N2O5 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O5/c1-35-19-12-13-22(36-2)21(16-19)31-28(33)23-24(29(31)34)26(27(32)18-9-4-3-5-10-18)30-15-14-17-8-6-7-11-20(17)25(23)30/h3-16,23-26H,1-2H3/t23-,24+,25+,26-/m0/s1InChIKey
FPWJIAJLZOLILB-QUMGSSFMSA-NSynonyms
(8S8aR11aS11bS)10(25dimethoxyphenyl)8(phenylcarbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS11bS)8benzoyl10(25dimethoxyphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
COC1=CC(=C(C=C1)OC)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6
COc1ccc(c(c1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1N((C@@H)2C(=O)c2ccccc2)C=Cc2c1cccc2)OC
InChI=1SC29H24N2O5c13519121322(362)21(1619)3128(33)2324(29(31)34)26(27(32)1894351018)301514178671120(17)25(23)30h3162326H12H3t2324+25+26m0s1
MFCD18241689
ZINC000016034868
ZINC16034868
Check stock
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