Vitas-M small molecule compound
(1'R,3R,3'R)-1'-[(4-bromophenyl)carbonyl]-3'-(pyridin-3-ylcarbonyl)-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK539509
SMILES Brc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1cccnc1
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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 C32H22BrN3O3 MW 576.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22BrN3O3/c33-22-14-11-20(12-15-22)29(38)30-32(23-8-2-3-9-24(23)35-31(32)39)27(28(37)21-7-5-17-34-18-21)26-16-13-19-6-1-4-10-25(19)36(26)30/h1-18,26-27,30H,(H,35,39)/t26?,27-,30+,32+/m1/s1InChIKey
QHYFGYIHUSHUOL-BCZZIWAYSA-NSynonyms
(1R3R3R)1((4bromophenyl)carbonyl)3(pyridin3ylcarbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R)1(4bromobenzoyl)3(pyridine3carbonyl)spiro(1Hindole3233adihydro1Hpyrrolo(12a)quinoline)2one
Brc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1cccnc1
C1=CC=C2C(=C1)C=CC3N2C(C4(C3C(=O)C5=CN=CC=C5)C6=CC=CC=C6NC4=O)C(=O)C7=CC=C(C=C7)Br
InChI=1SC32H22BrN3O3c3322141120(121522)29(38)3032(23823924(23)3531(32)39)27(28(37)217517341821)261613196141025(19)36(26)30h118262730H(H3539)t26?2730+32+m1s1
MFCD18241765
ZINC000101068844
ZINC000101068845
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