Vitas-M small molecule compound
2-(4-acetylphenyl)-4-[(4-bromophenyl)carbonyl]-8-(phenylcarbonyl)-3a,4,9a,9b-tetrahydro-1H-pyrrolo[3,4-a]indolizine-1,3(2H)-dione
Catalog ID
STL410079
SMILES Brc1ccc(cc1)C(=O)C1N2C=CC(=CC2C2C1C(=O)N(C2=O)c1ccc(cc1)C(=O)C)C(=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 C32H23BrN2O5 MW 595.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23BrN2O5/c1-18(36)19-9-13-24(14-10-19)35-31(39)26-25-17-22(29(37)20-5-3-2-4-6-20)15-16-34(25)28(27(26)32(35)40)30(38)21-7-11-23(33)12-8-21/h2-17,25-28H,1H3InChIKey
VLQMFHYQHHSICN-UHFFFAOYSA-NSynonyms
(3aR4S9aR9bS)2(4acetylphenyl)8benzoyl4(4bromobenzoyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
2(4acetylphenyl)4((4bromophenyl)carbonyl)8(phenylcarbonyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
2(4ACETYLPHENYL)8BENZOYL4(4BROMOBENZOYL)3A49A9BTETRAHYDROPYRROLO(34A)INDOLIZINE13DIONE
Brc1ccc(cc1)C(=O)(C@H)1N2C=CC(=C(C@@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1)C(=O)C)C(=O)c1ccccc1
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=C(C=CN4C(C3C2=O)C(=O)C5=CC=C(C=C5)Br)C(=O)C6=CC=CC=C6
InChI=1SC32H23BrN2O5c118(36)1991324(141019)3531(39)26251722(29(37)205324620)151634(25)28(27(26)32(35)40)30(38)2171123(33)12821h2172528H1H3
MFCD04080930
ZINC000253389858
ZINC000253389861
Check stock
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Check stock on Vitas-MAvailable files
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