Vitas-M small molecule compound

(6aS,6bR,9aS,10R)-8-(2,4-dimethylphenyl)-10-[(4-methoxyphenyl)carbonyl]-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

Catalog ID
STK539722
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2[C@H]([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1C)C)C=Cc1c2cccc1

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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 C30H26N2O4 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O4/c1-17-8-14-22(18(2)16-17)32-29(34)25-24-15-11-19-6-4-5-7-23(19)31(24)27(26(25)30(32)35)28(33)20-9-12-21(36-3)13-10-20/h4-16,24-27H,1-3H3/t24-,25-,26-,27+/m0/s1
InChIKey
IQVCNFMZSUIJLL-YIPNQBBMSA-N
Synonyms
448192-05-0
(6aS6bR9aS10R)8(24dimethylphenyl)10((4methoxyphenyl)carbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aS6bR9aS10R)8(24dimethylphenyl)10(4methoxybenzoyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
448192050
CC1=CC(=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC=C(C=C6)OC)C
COc1ccc(cc1)C(=O)(C@@H)1N2(C@H)((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc(cc1C)C)C=Cc1c2cccc1
InChI=1SC30H26N2O4c11781422(18(2)1617)3229(34)2524151119645723(19)31(24)27(26(25)30(32)35)28(33)2091221(363)131020h4162427H13H3t24252627+m0s1
MFCD18241780
ZINC000017782277
ZINC17782277

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Available files

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