Vitas-M small molecule compound
(8R,8aS,11aR,11bR)-8-[(4-bromophenyl)carbonyl]-10-(2,4-dimethylphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STK554019
SMILES Brc1ccc(cc1)C(=O)[C@@H]1N2C=Cc3c([C@H]2[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(cc1C)C)cccc3
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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 C29H23BrN2O3 MW 527.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23BrN2O3/c1-16-7-12-22(17(2)15-16)32-28(34)23-24(29(32)35)26(27(33)19-8-10-20(30)11-9-19)31-14-13-18-5-3-4-6-21(18)25(23)31/h3-15,23-26H,1-2H3/t23-,24+,25+,26-/m1/s1InChIKey
JLLGAWFYOVOHCC-KEVKATSASA-NSynonyms
1014082-16-6(8R8aS11aR11bR)8((4bromophenyl)carbonyl)10(24dimethylphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8R8aS11aR11bR)8(4bromobenzoyl)10(24dimethylphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1014082166
Brc1ccc(cc1)C(=O)(C@@H)1N2C=Cc3c((C@H)2(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1C)C)cccc3
CC1=CC(=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=C(C=C6)Br)C
InChI=1SC29H23BrN2O3c11671222(17(2)1516)3228(34)2324(29(32)35)26(27(33)1981020(30)11919)31141318534621(18)25(23)31h3152326H12H3t2324+25+26m1s1
MFCD18242766
ZINC000101026549
ZINC101026549
Check stock
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