Vitas-M small molecule compound
1',2'-bis[(4-bromophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL236576
SMILES Brc1ccc(cc1)C(=O)C1N2c3ccccc3C=CC2C2(C1C(=O)c1ccc(cc1)Br)C(=O)Nc1c2cccc1
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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)30(38)28-29(31(39)21-11-16-23(35)17-12-21)37-26-8-4-1-5-19(26)13-18-27(37)33(28)24-6-2-3-7-25(24)36-32(33)40/h1-18,27-29H,(H,36,40)InChIKey
OLQQFEAGSQCFED-UHFFFAOYSA-NSynonyms
((1S2R3R3aS)2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)12diyl)bis((4bromophenyl)methanone)
12bis((4bromophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
12bis(4bromobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
Brc1ccc(cc1)C(=O)(C@H)1N2c3ccccc3C=C(C@H)2(C@)2((C@H)1C(=O)c1ccc(cc1)Br)C(=O)Nc1c2cccc1
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=CC=C(C=C6)Br)C(=O)C7=CC=C(C=C7)Br
InChI=1SC33H22Br2N2O3c342214920(101522)30(38)2829(31(39)21111623(35)171221)3726841519(26)131827(37)33(28)24623725(24)3632(33)40h1182729H(H3640)
MFCD04079948
ZINC000150428814
ZINC000247957668
Check stock
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