Vitas-M small molecule compound

diphenylmethyl (6aR,6bS,9aR,10S)-8-(3,5-dichlorophenyl)-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
STK542965
SMILES O=C([C@@H]1[C@H]2[C@@H]([C@@H]3N1c1ccccc1C=C3)C(=O)N(C2=O)c1cc(Cl)cc(c1)Cl)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 C34H24Cl2N2O4 MW 595.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24Cl2N2O4/c35-23-17-24(36)19-25(18-23)37-32(39)28-27-16-15-20-9-7-8-14-26(20)38(27)30(29(28)33(37)40)34(41)42-31(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-19,27-31H/t27-,28-,29-,30+/m1/s1
InChIKey
MQRZCRDUXWGISD-CSBHBGLHSA-N
Synonyms

(6aR6bS9aR10S)benzhydryl8(35dichlorophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3C4C(C5N3C6=CC=CC=C6C=C5)C(=O)N(C4=O)C7=CC(=CC(=C7)Cl)Cl
diphenylmethyl(6aR6bS9aR10S)8(35dichlorophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
InChI=1SC34H24Cl2N2O4c35231724(36)1925(1823)3732(39)28271615209781426(20)38(27)30(29(28)33(37)40)34(41)4231(21103141121)22125261322h1192731Ht27282930+m1s1
MFCD18242038
O=C((C@@H)1(C@H)2(C@@H)((C@@H)3N1c1ccccc1C=C3)C(=O)N(C2=O)c1cc(Cl)cc(c1)Cl)OC(c1ccccc1)c1ccccc1
ZINC000102434373
ZINC102434373

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Available files

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