Vitas-M small molecule compound

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

Catalog ID
STK547678
SMILES COc1ccc(cc1Br)C(=O)[C@@H]1N2[C@H]([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1)C(=O)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 C30H23BrN2O5 MW 571.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23BrN2O5/c1-16(34)17-7-11-20(12-8-17)32-29(36)25-23-13-9-18-5-3-4-6-22(18)33(23)27(26(25)30(32)37)28(35)19-10-14-24(38-2)21(31)15-19/h3-15,23,25-27H,1-2H3/t23-,25-,26-,27+/m0/s1
InChIKey
IJVNYPCZZSFRME-PGXSJUQOSA-N
Synonyms

(6aS6bR9aS10R)8(4acetylphenyl)10((3bromo4methoxyphenyl)carbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aS6bR9aS10R)8(4acetylphenyl)10(3bromo4methoxybenzoyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC(=C(C=C6)OC)Br
COc1ccc(cc1Br)C(=O)(C@@H)1N2(C@H)((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc(cc1)C(=O)C)C=Cc1c2cccc1
InChI=1SC30H23BrN2O5c116(34)1771120(12817)3229(36)252313918534622(18)33(23)27(26(25)30(32)37)28(35)19101424(382)21(31)1519h315232527H12H3t23252627+m0s1
MFCD18242363
ZINC000102448563
ZINC102448563

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Available files

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