Vitas-M small molecule compound

diphenylmethyl (6aS,6bR,9aS,10R)-8-[2-(methoxycarbonyl)phenyl]-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxylate

Catalog ID
STK547745
SMILES COC(=O)c1ccccc1N1C(=O)[C@@H]2[C@H](C1=O)[C@@H](N1[C@H]2C=Cc2c1cccc2)C(=O)OC(c1ccccc1)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 C36H28N2O6 MW 584.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28N2O6/c1-43-35(41)25-17-9-11-19-27(25)38-33(39)29-28-21-20-22-12-8-10-18-26(22)37(28)31(30(29)34(38)40)36(42)44-32(23-13-4-2-5-14-23)24-15-6-3-7-16-24/h2-21,28-32H,1H3/t28-,29-,30-,31+/m0/s1
InChIKey
DNIXOBAZKKTHOM-XHPANXIASA-N
Synonyms

(6aS6bR9aS10R)benzhydryl8(2(methoxycarbonyl)phenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
COC(=O)C1=CC=CC=C1N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7
COC(=O)c1ccccc1N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)(N1(C@H)2C=Cc2c1cccc2)C(=O)OC(c1ccccc1)c1ccccc1
diphenylmethyl(6aS6bR9aS10R)8(2(methoxycarbonyl)phenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
InChI=1SC36H28N2O6c14335(41)25179111927(25)3833(39)2928212022128101826(22)37(28)31(30(29)34(38)40)36(42)4432(23134251423)24156371624h2212832H1H3t28293031+m0s1
MFCD18242367
ZINC000102448734
ZINC102448734

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.