Vitas-M small molecule compound
(1'R,3R,3'R)-1'-[(4-bromophenyl)carbonyl]-7'-chloro-3'-[(4-methoxyphenyl)carbonyl]-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK539596
SMILES COc1ccc(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 C34H24BrClN2O4 MW 639.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24BrClN2O4/c1-42-24-14-8-19(9-15-24)30(39)29-28-16-10-21-18-23(36)13-17-27(21)38(28)32(31(40)20-6-11-22(35)12-7-20)34(29)25-4-2-3-5-26(25)37-33(34)41/h2-18,28-29,32H,1H3,(H,37,41)/t28?,29-,32+,34+/m1/s1InChIKey
BTXBKZFXLOAIHF-TZAFUMIGSA-NSynonyms
(1R3R3R)1((4bromophenyl)carbonyl)7chloro3((4methoxyphenyl)carbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R)1(4bromobenzoyl)7chloro3(4methoxybenzoyl)spiro(1Hindole3233adihydro1Hpyrrolo(12a)quinoline)2one
COC1=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
COc1ccc(cc1)C(=O)(C@H)1C2C=Cc3c(N2(C@H)((C@)21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1)Br)ccc(c3)Cl
InChI=1SC34H24BrClN2O4c1422414819(91524)30(39)29281610211823(36)131727(21)38(28)32(31(40)2061122(35)12720)34(29)25423526(25)3733(34)41h218282932H1H3(H3741)t28?2932+34+m1s1
MFCD18241772
ZINC000150421568
ZINC000150421571
Check stock
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Check stock on Vitas-MAvailable files
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