Vitas-M small molecule compound
(1'R,3R,3'R)-1'-[(4-bromophenyl)carbonyl]-7'-chloro-3'-(phenylcarbonyl)-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK540544
SMILES Clc1ccc2c(c1)C=CC1N2[C@@H](C(=O)c2ccc(cc2)Br)[C@]2([C@H]1C(=O)c1ccccc1)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 C33H22BrClN2O3 MW 609.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22BrClN2O3/c34-22-13-10-20(11-14-22)30(39)31-33(24-8-4-5-9-25(24)36-32(33)40)28(29(38)19-6-2-1-3-7-19)27-16-12-21-18-23(35)15-17-26(21)37(27)31/h1-18,27-28,31H,(H,36,40)/t27?,28-,31+,33+/m1/s1InChIKey
HNGWWLCCFXHEMN-VCRYLEACSA-NSynonyms
(1R3R3R)1((4bromophenyl)carbonyl)7chloro3(phenylcarbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R)3benzoyl1(4bromobenzoyl)7chlorospiro(1Hindole3233adihydro1Hpyrrolo(12a)quinoline)2one
C1=CC=C(C=C1)C(=O)C2C3C=CC4=C(N3C(C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)Br)C=CC(=C4)Cl
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2ccc(cc2)Br)(C@)2((C@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1
InChI=1SC33H22BrClN2O3c3422131020(111422)30(39)3133(24845925(24)3632(33)40)28(29(38)196213719)271612211823(35)151726(21)37(27)31h118272831H(H3640)t27?2831+33+m1s1
MFCD18241836
ZINC000102427612
ZINC000102427617
Check stock
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Check stock on Vitas-MAvailable files
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