Vitas-M small molecule compound
(1'R,3R,3'R)-1'-[(4-bromophenyl)carbonyl]-7'-chloro-3'-[(4-fluorophenyl)carbonyl]-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK540571
SMILES Fc1ccc(cc1)C(=O)[C@H]1C2C=Cc3c(N2[C@H]([C@]21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1)Br)ccc(c3)Cl
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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 C33H21BrClFN2O3 MW 627.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21BrClFN2O3/c34-21-10-5-19(6-11-21)30(40)31-33(24-3-1-2-4-25(24)37-32(33)41)28(29(39)18-7-13-23(36)14-8-18)27-15-9-20-17-22(35)12-16-26(20)38(27)31/h1-17,27-28,31H,(H,37,41)/t27?,28-,31+,33+/m1/s1InChIKey
YDMOAYQQGCUDOA-VCRYLEACSA-NSynonyms
(1R3R3R)1((4bromophenyl)carbonyl)7chloro3((4fluorophenyl)carbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R)1(4bromobenzoyl)7chloro3(4fluorobenzoyl)spiro(1Hindole3233adihydro1Hpyrrolo(12a)quinoline)2one
C1=CC=C2C(=C1)C3(C(C4C=CC5=C(N4C3C(=O)C6=CC=C(C=C6)Br)C=CC(=C5)Cl)C(=O)C7=CC=C(C=C7)F)C(=O)N2
Fc1ccc(cc1)C(=O)(C@H)1C2C=Cc3c(N2(C@H)((C@)21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1)Br)ccc(c3)Cl
InChI=1SC33H21BrClFN2O3c342110519(61121)30(40)3133(24312425(24)3732(33)41)28(29(39)1871323(36)14818)27159201722(35)121626(20)38(27)31h117272831H(H3741)t27?2831+33+m1s1
MFCD18241837
ZINC000150422559
ZINC000150422563
Check stock
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Check stock on Vitas-MAvailable files
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