Vitas-M small molecule compound
2'-[(4-bromophenyl)carbonyl]-1'-[(4-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL409400
SMILES COc1ccc(cc1)C(=O)C1N2c3ccccc3C=CC2C2(C1C(=O)c1ccc(cc1)Br)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 C34H25BrN2O4 MW 605.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25BrN2O4/c1-41-24-17-12-22(13-18-24)32(39)30-29(31(38)21-10-15-23(35)16-11-21)34(25-7-3-4-8-26(25)36-33(34)40)28-19-14-20-6-2-5-9-27(20)37(28)30/h2-19,28-30H,1H3,(H,36,40)InChIKey
HWDZFRIBHGJGLH-UHFFFAOYSA-NSynonyms
(1S2R3R3aS)2(4bromobenzoyl)1(4methoxybenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((4bromophenyl)carbonyl)1((4methoxyphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(4bromobenzoyl)1(4methoxybenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
COC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C6=CC=CC=C6NC3=O)C(=O)C7=CC=C(C=C7)Br
COc1ccc(cc1)C(=O)(C@H)1N2c3ccccc3C=C(C@H)2(C@)2((C@H)1C(=O)c1ccc(cc1)Br)C(=O)Nc1c2cccc1
InChI=1SC34H25BrN2O4c14124171222(131824)32(39)3029(31(38)21101523(35)161121)34(25734826(25)3633(34)40)28191420625927(20)37(28)30h2192830H1H3(H3640)
MFCD07212501
ZINC000103518800
ZINC000248126869
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.