Vitas-M small molecule compound

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

Catalog ID
STK541537
SMILES Clc1ccc2c(c1)N1[C@H](C=C2)[C@@H]2[C@H]([C@H]1C(=O)c1ccc(cc1)Br)C(=O)N(C2=O)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 C27H18BrClN2O3 MW 533.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18BrClN2O3/c28-17-10-6-16(7-11-17)25(32)24-23-22(26(33)30(27(23)34)19-4-2-1-3-5-19)20-13-9-15-8-12-18(29)14-21(15)31(20)24/h1-14,20,22-24H/t20-,22-,23-,24+/m1/s1
InChIKey
VCDYWQPMPJNMIV-BUZMGHMJSA-N
Synonyms
1014062-00-0
(6aR6bS9aR10S)10((4bromophenyl)carbonyl)2chloro8phenyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)10(4bromobenzoyl)2chloro8phenyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1014062000
C1=CC=C(C=C1)N2C(=O)C3C4C=CC5=C(N4C(C3C2=O)C(=O)C6=CC=C(C=C6)Br)C=C(C=C5)Cl
Clc1ccc2c(c1)N1(C@H)(C=C2)(C@@H)2(C@H)((C@H)1C(=O)c1ccc(cc1)Br)C(=O)N(C2=O)c1ccccc1
InChI=1SC27H18BrClN2O3c281710616(71117)25(32)242322(26(33)30(27(23)34)194213519)201391581218(29)1421(15)31(20)24h114202224Ht20222324+m1s1
MFCD18241910
ZINC000100904954
ZINC100904954

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Available files

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