Vitas-M small molecule compound
(1'R,3R,3'R)-1'-[(4-bromophenyl)carbonyl]-3'-[(3-nitrophenyl)carbonyl]-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK538868
SMILES Brc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1cccc(c1)[N+](=O)[O-]
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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 C33H22BrN3O5 MW 620.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22BrN3O5/c34-22-15-12-20(13-16-22)30(39)31-33(24-9-2-3-10-25(24)35-32(33)40)28(29(38)21-7-5-8-23(18-21)37(41)42)27-17-14-19-6-1-4-11-26(19)36(27)31/h1-18,27-28,31H,(H,35,40)/t27?,28-,31+,33+/m1/s1InChIKey
WBXVQSYZJIZOMV-VCRYLEACSA-NSynonyms
(1R3R3R)1((4bromophenyl)carbonyl)3((3nitrophenyl)carbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R)1(4bromobenzoyl)3(3nitrobenzoyl)spiro(1Hindole3233adihydro1Hpyrrolo(12a)quinoline)2one
Brc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1cccc(c1)(N+)(=O)(O)
C1=CC=C2C(=C1)C=CC3N2C(C4(C3C(=O)C5=CC(=CC=C5)(N+)(=O)(O))C6=CC=CC=C6NC4=O)C(=O)C7=CC=C(C=C7)Br
InChI=1SC33H22BrN3O5c3422151220(131622)30(39)3133(249231025(24)3532(33)40)28(29(38)2175823(1821)37(41)42)271714196141126(19)36(27)31h118272831H(H3540)t27?2831+33+m1s1
MFCD18241721
ZINC000150420355
ZINC000150420362
Check stock
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Check stock on Vitas-MAvailable files
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