Vitas-M small molecule compound
10-[(4-bromophenyl)carbonyl]-2-chloro-8-(2-methoxyphenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK570418
SMILES COc1ccccc1N1C(=O)C2C(C1=O)C(N1C2C=Cc2c1cc(cc2)Cl)C(=O)c1ccc(cc1)Br
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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 C28H20BrClN2O4 MW 563.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20BrClN2O4/c1-36-22-5-3-2-4-19(22)32-27(34)23-20-13-9-15-8-12-18(30)14-21(15)31(20)25(24(23)28(32)35)26(33)16-6-10-17(29)11-7-16/h2-14,20,23-25H,1H3InChIKey
MATJMIKCYLFSEE-UHFFFAOYSA-NSynonyms
(6aR6bS9aR10S)10(4bromobenzoyl)2chloro8(2methoxyphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
10((4bromophenyl)carbonyl)2chloro8(2methoxyphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
COC1=CC=CC=C1N2C(=O)C3C4C=CC5=C(N4C(C3C2=O)C(=O)C6=CC=C(C=C6)Br)C=C(C=C5)Cl
COc1ccccc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cc(cc2)Cl)C(=O)c1ccc(cc1)Br
InChI=1SC28H20BrClN2O4c13622532419(22)3227(34)23201391581218(30)1421(15)31(20)25(24(23)28(32)35)26(33)1661017(29)11716h214202325H1H3
MFCD05735672
ZINC000001275506
ZINC000245326840
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