Vitas-M small molecule compound

(1'R,3R,3'R)-1',3'-bis[(4-bromophenyl)carbonyl]-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STK541134
SMILES Brc1ccc(cc1)C(=O)[C@H]1C2C=Cc3c(N2[C@H]([C@]21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1)Br)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 C33H22Br2N2O3 MW 654.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22Br2N2O3/c34-22-14-9-20(10-15-22)29(38)28-27-18-13-19-5-1-4-8-26(19)37(27)31(30(39)21-11-16-23(35)17-12-21)33(28)24-6-2-3-7-25(24)36-32(33)40/h1-18,27-28,31H,(H,36,40)/t27?,28-,31+,33+/m1/s1
InChIKey
CUYBDIQLENYGBZ-VCRYLEACSA-N
Synonyms

(1R3R3R)13bis((4bromophenyl)carbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R)13bis(4bromobenzoyl)spiro(1Hindole3233adihydro1Hpyrrolo(12a)quinoline)2one
Brc1ccc(cc1)C(=O)(C@H)1C2C=Cc3c(N2(C@H)((C@)21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1)Br)cccc3
C1=CC=C2C(=C1)C=CC3N2C(C4(C3C(=O)C5=CC=C(C=C5)Br)C6=CC=CC=C6NC4=O)C(=O)C7=CC=C(C=C7)Br
InChI=1SC33H22Br2N2O3c342214920(101522)29(38)2827181319514826(19)37(27)31(30(39)21111623(35)171221)33(28)24623725(24)3632(33)40h118272831H(H3640)t27?2831+33+m1s1
MFCD18241876
ZINC000150424551
ZINC000150424555

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Available files

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