Vitas-M small molecule compound

(6aR,6bS,9aR,10S)-8-(3-chlorophenyl)-10-[(4-chlorophenyl)carbonyl]-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

Catalog ID
STK543546
SMILES Clc1ccc(cc1)C(=O)[C@H]1N2[C@@H]([C@@H]3[C@H]1C(=O)N(C3=O)c1cccc(c1)Cl)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 C27H18Cl2N2O3 MW 489.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18Cl2N2O3/c28-17-11-8-16(9-12-17)25(32)24-23-22(21-13-10-15-4-1-2-7-20(15)31(21)24)26(33)30(27(23)34)19-6-3-5-18(29)14-19/h1-14,21-24H/t21-,22-,23-,24+/m1/s1
InChIKey
CZRMMRZCQQTXOZ-YCAMKHIRSA-N
Synonyms
1014091-85-0
(6aR6bS9aR10S)10(4chlorobenzoyl)8(3chlorophenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)8(3chlorophenyl)10((4chlorophenyl)carbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1014091850
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=CC(=CC=C5)Cl)C(=O)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)C(=O)(C@H)1N2(C@@H)((C@@H)3(C@H)1C(=O)N(C3=O)c1cccc(c1)Cl)C=Cc1c2cccc1
InChI=1SC27H18Cl2N2O3c281711816(91217)25(32)242322(21131015412720(15)31(21)24)26(33)30(27(23)34)1963518(29)1419h1142124Ht21222324+m1s1
MFCD18242089
ZINC000009356854
ZINC09356854
ZINC9356854

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Available files

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