Vitas-M small molecule compound
(4-bromophenyl)[(1R,2S,3S,3aS)-2-phenyl-3-(phenylcarbonyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-1-yl]methanone
Catalog ID
STK540245
SMILES Brc1ccc(cc1)C(=O)[C@H]1[C@H](c2ccccc2)[C@@H]([C@H]2N1c1ccccc1C=C2)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 C32H24BrNO2 MW 534.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24BrNO2/c33-25-18-15-24(16-19-25)32(36)30-28(22-10-3-1-4-11-22)29(31(35)23-12-5-2-6-13-23)27-20-17-21-9-7-8-14-26(21)34(27)30/h1-20,27-30H/t27-,28+,29+,30+/m0/s1InChIKey
JQMLERRLODIRPM-MIPYOGIXSA-NSynonyms
448192-19-6((1R2S3S3aS)1(4bromobenzoyl)2phenyl1233atetrahydropyrrolo(12a)quinolin3yl)phenylmethanone
((1R2S3S3aS)3benzoyl2phenyl1233atetrahydropyrrolo(12a)quinolin1yl)(4bromophenyl)methanone
(4bromophenyl)((1R2S3S3aS)2phenyl3(phenylcarbonyl)1233atetrahydropyrrolo(12a)quinolin1yl)methanone
448192196
Brc1ccc(cc1)C(=O)(C@H)1(C@H)(c2ccccc2)(C@@H)((C@H)2N1c1ccccc1C=C2)C(=O)c1ccccc1
C1=CC=C(C=C1)C2C(C3C=CC4=CC=CC=C4N3C2C(=O)C5=CC=C(C=C5)Br)C(=O)C6=CC=CC=C6
InChI=1SC32H24BrNO2c3325181524(161925)32(36)3028(22103141122)29(31(35)23125261323)272017219781426(21)34(27)30h1202730Ht2728+29+30+m0s1
MFCD18241815
ZINC000100818204
ZINC100818204
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