Vitas-M small molecule compound
1'-(1,3-benzodioxol-5-ylcarbonyl)-2'-[(4-bromophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL410362
SMILES Brc1ccc(cc1)C(=O)C1C(C(=O)c2ccc3c(c2)OCO3)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
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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 C34H23BrN2O5 MW 619.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23BrN2O5/c35-22-13-9-20(10-14-22)31(38)29-30(32(39)21-11-15-26-27(17-21)42-18-41-26)37-25-8-4-1-5-19(25)12-16-28(37)34(29)23-6-2-3-7-24(23)36-33(34)40/h1-17,28-30H,18H2,(H,36,40)InChIKey
DMRQTWNOOCCHJB-UHFFFAOYSA-NSynonyms
(1S2R3R3aS)1(benzo(d)(13)dioxole5carbonyl)2(4bromobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1(13benzodioxol5ylcarbonyl)2((4bromophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(13benzodioxole5carbonyl)2(4bromobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
Brc1ccc(cc1)C(=O)(C@H)1(C@@H)(C(=O)c2ccc3c(c2)OCO3)N2(C@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
C1OC2=C(O1)C=C(C=C2)C(=O)C3C(C4(C5N3C6=CC=CC=C6C=C5)C7=CC=CC=C7NC4=O)C(=O)C8=CC=C(C=C8)Br
InChI=1SC34H23BrN2O5c352213920(101422)31(38)2930(32(39)2111152627(1721)42184126)3725841519(25)121628(37)34(29)23623724(23)3633(34)40h1172830H18H2(H3640)
MFCD07210441
ZINC000101064300
ZINC000229643392
Check stock
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Check stock on Vitas-MAvailable files
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