Vitas-M small molecule compound
(1'R,3R,3'R,3a'S)-1'-[(4-bromophenyl)carbonyl]-3'-(phenylcarbonyl)-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK540847
SMILES Brc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=C[C@H]2[C@@H]([C@@]21C(=O)Nc1c2cccc1)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 C33H23BrN2O3 MW 575.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23BrN2O3/c34-23-17-14-22(15-18-23)30(38)31-33(24-11-5-6-12-25(24)35-32(33)39)28(29(37)21-9-2-1-3-10-21)27-19-16-20-8-4-7-13-26(20)36(27)31/h1-19,27-28,31H,(H,35,39)/t27-,28+,31-,33-/m0/s1InChIKey
VXINBGVPCNEBHO-OWVPHQBPSA-NSynonyms
(1R3R3R3aS)1((4bromophenyl)carbonyl)3(phenylcarbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R3aS)3benzoyl1(4bromobenzoyl)spiro(1Hindole3233adihydro1Hpyrrolo(12a)quinoline)2one
Brc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=C(C@H)2(C@@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccccc1
C1=CC=C(C=C1)C(=O)C2C3C=CC4=CC=CC=C4N3C(C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)Br
InChI=1SC33H23BrN2O3c3423171422(151823)30(38)3133(2411561225(24)3532(33)39)28(29(37)2192131021)271916208471326(20)36(27)31h119272831H(H3539)t2728+3133m0s1
MFCD18241859
ZINC000101068859
ZINC101068859
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