Vitas-M small molecule compound
(8S,8aR,11aS,11bS)-10-benzyl-8-(phenylcarbonyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STK556268
SMILES O=C([C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1C=Cc1c2cccc1)Cc1ccccc1)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 C28H22N2O3 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O3/c31-26(20-12-5-2-6-13-20)25-23-22(24-21-14-8-7-11-19(21)15-16-29(24)25)27(32)30(28(23)33)17-18-9-3-1-4-10-18/h1-16,22-25H,17H2/t22-,23+,24+,25-/m0/s1InChIKey
MEWBOSVPLKNJKU-LIONHTAISA-NSynonyms
1013804-29-9(8S8aR11aS11bS)10benzyl8(phenylcarbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS11bS)8benzoyl10benzyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1013804299
C1=CC=C(C=C1)CN2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6
InChI=1SC28H22N2O3c3126(20125261320)252322(242114871119(21)151629(24)25)27(32)30(28(23)33)171893141018h1162225H17H2t2223+24+25m0s1
MFCD18242932
O=C((C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1C=Cc1c2cccc1)Cc1ccccc1)c1ccccc1
ZINC000015974969
ZINC15974969
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